diff options
| author |   Michał Górny <mgorny@gentoo.org> | 2016-01-24 23:32:36 +0100 |
|---|---|---|
| committer | Michał Górny <mgorny@gentoo.org> | 2016-01-24 23:58:38 +0100 |
| commit | cfd93d768e79a349f1e762b92773190295c36980 (patch) | |
| tree | 2239eb163651fea5371739f3e415bc11793ec557 /sci-chemistry | |
| parent | Remove explicit notion of maintainer-needed, for GLEP 67 (diff) | |
| download | gentoo-cfd93d768e79a349f1e762b92773190295c36980.tar.gz gentoo-cfd93d768e79a349f1e762b92773190295c36980.tar.bz2 gentoo-cfd93d768e79a349f1e762b92773190295c36980.zip | |
Replace all herds with appropriate projects (GLEP 67)
Replace all uses of herd with appropriate project maintainers, or no
maintainers in case of herds requested to be disbanded.
Diffstat (limited to 'sci-chemistry')
114 files changed, 456 insertions, 114 deletions
diff --git a/sci-chemistry/GromacsWrapper/metadata.xml b/sci-chemistry/GromacsWrapper/metadata.xml index 43390c98619e..899a0cabd7cd 100644 --- a/sci-chemistry/GromacsWrapper/metadata.xml +++ b/sci-chemistry/GromacsWrapper/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">orbeckst/GromacsWrapper</remote-id> </upstream> diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml index 2b99b08c2b52..306bfe531edc 100644 --- a/sci-chemistry/PyMca/metadata.xml +++ b/sci-chemistry/PyMca/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The PyMca Toolkit is a collection of Python tools for visualization and analysis of energy-dispersive X-ray fluorescence data. It builds its graphic diff --git a/sci-chemistry/acpype/metadata.xml b/sci-chemistry/acpype/metadata.xml index 13ef0bf5a17c..efda2490636f 100644 --- a/sci-chemistry/acpype/metadata.xml +++ b/sci-chemistry/acpype/metadata.xml @@ -1,9 +1,12 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/ambertools/metadata.xml b/sci-chemistry/ambertools/metadata.xml index 13ef0bf5a17c..efda2490636f 100644 --- a/sci-chemistry/ambertools/metadata.xml +++ b/sci-chemistry/ambertools/metadata.xml @@ -1,9 +1,12 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml index f74d00607311..1c5d026e8918 100644 --- a/sci-chemistry/apbs/metadata.xml +++ b/sci-chemistry/apbs/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="fetk">Include support for FeTK</flag> <flag name="fast">APBS fast mode (experimental)</flag> diff --git a/sci-chemistry/aqua/metadata.xml b/sci-chemistry/aqua/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/aqua/metadata.xml +++ b/sci-chemistry/aqua/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/aria/metadata.xml b/sci-chemistry/aria/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/aria/metadata.xml +++ b/sci-chemistry/aria/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/autodock/metadata.xml b/sci-chemistry/autodock/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/autodock/metadata.xml +++ b/sci-chemistry/autodock/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/autodock_vina/metadata.xml b/sci-chemistry/autodock_vina/metadata.xml index b732a4dcd044..c619a1cbda2d 100644 --- a/sci-chemistry/autodock_vina/metadata.xml +++ b/sci-chemistry/autodock_vina/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> AutoDock Vina is a new open-source program for drug discovery, molecular docking and virtual screening, offering multi-core capability, high diff --git a/sci-chemistry/avogadro/metadata.xml b/sci-chemistry/avogadro/metadata.xml index bacd1480b120..33fab962dd8a 100644 --- a/sci-chemistry/avogadro/metadata.xml +++ b/sci-chemistry/avogadro/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials diff --git a/sci-chemistry/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml index 9b97348742c4..e39056ec8cd2 100644 --- a/sci-chemistry/avogadro2/metadata.xml +++ b/sci-chemistry/avogadro2/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="rpc">Enable RPC server</flag> <flag name="vtk">include vtk support</flag> diff --git a/sci-chemistry/azara/metadata.xml b/sci-chemistry/azara/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/azara/metadata.xml +++ b/sci-chemistry/azara/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/ball/metadata.xml b/sci-chemistry/ball/metadata.xml index ad29c1121a90..a330d56d9efa 100644 --- a/sci-chemistry/ball/metadata.xml +++ b/sci-chemistry/ball/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Rapid Software Prototyping can significantly reduce development times in the field of Computational Molecular Biology and Molecular Modeling. diff --git a/sci-chemistry/bkchem/metadata.xml b/sci-chemistry/bkchem/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/bkchem/metadata.xml +++ b/sci-chemistry/bkchem/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/bodr/metadata.xml b/sci-chemistry/bodr/metadata.xml index a30a888d000f..4f11edb46c33 100644 --- a/sci-chemistry/bodr/metadata.xml +++ b/sci-chemistry/bodr/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Blue Obelisk Data Repository (BODR) is a shared data repository. It lists many important chemoinformatics data such as elemental properties, atomic diff --git a/sci-chemistry/burrow-owl/metadata.xml b/sci-chemistry/burrow-owl/metadata.xml index 9849d77b1370..aa5d865c731a 100644 --- a/sci-chemistry/burrow-owl/metadata.xml +++ b/sci-chemistry/burrow-owl/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">burrow-owl</remote-id> </upstream> diff --git a/sci-chemistry/cara-bin/metadata.xml b/sci-chemistry/cara-bin/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/cara-bin/metadata.xml +++ b/sci-chemistry/cara-bin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/ccpn/metadata.xml b/sci-chemistry/ccpn/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/ccpn/metadata.xml +++ b/sci-chemistry/ccpn/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/chemical-mime-data/metadata.xml b/sci-chemistry/chemical-mime-data/metadata.xml index 941ce487e86e..7807f582fb43 100644 --- a/sci-chemistry/chemical-mime-data/metadata.xml +++ b/sci-chemistry/chemical-mime-data/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> A collection of data files to add support for chemical MIME types. </longdescription> diff --git a/sci-chemistry/chemtool/metadata.xml b/sci-chemistry/chemtool/metadata.xml index 26c258873424..63d560ce1a6b 100644 --- a/sci-chemistry/chemtool/metadata.xml +++ b/sci-chemistry/chemtool/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="emf">EMF export support</flag> </use> diff --git a/sci-chemistry/clashlist/metadata.xml b/sci-chemistry/clashlist/metadata.xml index c100316ef39d..744288369673 100644 --- a/sci-chemistry/clashlist/metadata.xml +++ b/sci-chemistry/clashlist/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Clashlist is a simple UNIX script which uses the awk facility along with the programs Probe and Cluster to build lists of van der Waals clashes diff --git a/sci-chemistry/cluster/metadata.xml b/sci-chemistry/cluster/metadata.xml index a1afde14e821..8f44ac7c67a5 100644 --- a/sci-chemistry/cluster/metadata.xml +++ b/sci-chemistry/cluster/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Cluster is a simple UNIX C++ program to build lists of collections of interacting items from records containing interacting pairs diff --git a/sci-chemistry/cns/metadata.xml b/sci-chemistry/cns/metadata.xml index 824d04240138..0f68fa036924 100644 --- a/sci-chemistry/cns/metadata.xml +++ b/sci-chemistry/cns/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="aria"> Support patch for sci-chemistry/aria</flag> </use> diff --git a/sci-chemistry/coot/metadata.xml b/sci-chemistry/coot/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/coot/metadata.xml +++ b/sci-chemistry/coot/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/cyana/metadata.xml b/sci-chemistry/cyana/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/cyana/metadata.xml +++ b/sci-chemistry/cyana/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/dssp/metadata.xml b/sci-chemistry/dssp/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/dssp/metadata.xml +++ b/sci-chemistry/dssp/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/easychem/metadata.xml b/sci-chemistry/easychem/metadata.xml index 0a2ea04beeec..8b463b442948 100644 --- a/sci-chemistry/easychem/metadata.xml +++ b/sci-chemistry/easychem/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> EasyChem is a program designed to draw chemical molecules, written under Linux using Gtk+ 2.4. It is implemented with a strong focus on producing diff --git a/sci-chemistry/eden/metadata.xml b/sci-chemistry/eden/metadata.xml index 732277b2b750..37c92da4e889 100644 --- a/sci-chemistry/eden/metadata.xml +++ b/sci-chemistry/eden/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="double-precision">More precise calculations at the expense of speed</flag> diff --git a/sci-chemistry/elem/metadata.xml b/sci-chemistry/elem/metadata.xml index 841c9b22af92..d3a9f4ec81f8 100644 --- a/sci-chemistry/elem/metadata.xml +++ b/sci-chemistry/elem/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">elem</remote-id> </upstream> diff --git a/sci-chemistry/freeon/metadata.xml b/sci-chemistry/freeon/metadata.xml index eba82069680b..302ca5f31b22 100644 --- a/sci-chemistry/freeon/metadata.xml +++ b/sci-chemistry/freeon/metadata.xml @@ -4,9 +4,12 @@ <longdescription lang="en"> FreeON is an experimental, open source (GPL) suite of programs for linear scaling quantum chemistry. </longdescription> - <herd>sci-chemistry</herd> <maintainer> <email>nicolasbock@gentoo.org</email> <name>Nicolas Bock</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/gabedit/metadata.xml b/sci-chemistry/gabedit/metadata.xml index cc8d776158eb..38c0497e0e9f 100644 --- a/sci-chemistry/gabedit/metadata.xml +++ b/sci-chemistry/gabedit/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">gabedit</remote-id> </upstream> diff --git a/sci-chemistry/gamess/metadata.xml b/sci-chemistry/gamess/metadata.xml index 65e218a68820..9007628f5343 100644 --- a/sci-chemistry/gamess/metadata.xml +++ b/sci-chemistry/gamess/metadata.xml @@ -5,7 +5,10 @@ <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="neo">Enable NEO for nuclear basis support</flag> <flag name="pax_kernel">Make this package work on PAX kernels</flag> diff --git a/sci-chemistry/gamessq/metadata.xml b/sci-chemistry/gamessq/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/gamessq/metadata.xml +++ b/sci-chemistry/gamessq/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/gelemental/metadata.xml b/sci-chemistry/gelemental/metadata.xml index d63987f1d9ef..1b8a230e3151 100644 --- a/sci-chemistry/gelemental/metadata.xml +++ b/sci-chemistry/gelemental/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="freecode">gelemental</remote-id> </upstream> diff --git a/sci-chemistry/ghemical/metadata.xml b/sci-chemistry/ghemical/metadata.xml index a14165c71373..7f2d37d1008a 100644 --- a/sci-chemistry/ghemical/metadata.xml +++ b/sci-chemistry/ghemical/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> <longdescription> Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force diff --git a/sci-chemistry/gopenmol/metadata.xml b/sci-chemistry/gopenmol/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/gopenmol/metadata.xml +++ b/sci-chemistry/gopenmol/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/gperiodic/metadata.xml b/sci-chemistry/gperiodic/metadata.xml index 3fd04c61c7d5..5a7b941ceac7 100644 --- a/sci-chemistry/gperiodic/metadata.xml +++ b/sci-chemistry/gperiodic/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> GPeriodic is a program for looking up various data about elements from the periodic table, based on the GTK2 toolkit. It also features a command line diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 083289348b0d..77f10823daba 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>ottxor@gentoo.org</email> <name>Christoph Junghans</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="cuda">Enable cuda non-bonded kernels</flag> <flag name="double-precision">More precise calculations at the expense of speed</flag> diff --git a/sci-chemistry/gsim/metadata.xml b/sci-chemistry/gsim/metadata.xml index b43821bd487b..d955ecf9c9d2 100644 --- a/sci-chemistry/gsim/metadata.xml +++ b/sci-chemistry/gsim/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="emf">Support for .emf export</flag> </use> diff --git a/sci-chemistry/gtk-gamess/metadata.xml b/sci-chemistry/gtk-gamess/metadata.xml index 0ddae2afddfa..a7b5b306a271 100644 --- a/sci-chemistry/gtk-gamess/metadata.xml +++ b/sci-chemistry/gtk-gamess/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> GTK-Gamess is a frontend to GAMESS that allows users to queue up GAMESS calculations and run them sequentially. diff --git a/sci-chemistry/hollow/metadata.xml b/sci-chemistry/hollow/metadata.xml index 2a7e5e8081a1..284f2cc58c28 100644 --- a/sci-chemistry/hollow/metadata.xml +++ b/sci-chemistry/hollow/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">hollow</remote-id> </upstream> diff --git a/sci-chemistry/icm/metadata.xml b/sci-chemistry/icm/metadata.xml index 55d880878df8..bbf599b3c0d9 100644 --- a/sci-chemistry/icm/metadata.xml +++ b/sci-chemistry/icm/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="32bit">Automatically generated description for 32bit</flag> <flag name="64bit">Automatically generated description for 64bit</flag> diff --git a/sci-chemistry/jmol/metadata.xml b/sci-chemistry/jmol/metadata.xml index 9e4d1db2e0a2..9985960b429e 100644 --- a/sci-chemistry/jmol/metadata.xml +++ b/sci-chemistry/jmol/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="client-only">Install the viewer only, no applet files for httpd </flag> diff --git a/sci-chemistry/ksdssp/metadata.xml b/sci-chemistry/ksdssp/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/ksdssp/metadata.xml +++ b/sci-chemistry/ksdssp/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/mars/metadata.xml b/sci-chemistry/mars/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/mars/metadata.xml +++ b/sci-chemistry/mars/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/massxpert/metadata.xml b/sci-chemistry/massxpert/metadata.xml index a4137981114b..b167bbc96a44 100644 --- a/sci-chemistry/massxpert/metadata.xml +++ b/sci-chemistry/massxpert/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> Prediction and analysis of mass spectrometric data for proteomic projects. </longdescription> diff --git a/sci-chemistry/mdanalysis/metadata.xml b/sci-chemistry/mdanalysis/metadata.xml index 897aa2e6b59a..721f543292bb 100644 --- a/sci-chemistry/mdanalysis/metadata.xml +++ b/sci-chemistry/mdanalysis/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci</herd> + <maintainer> + <email>sci@gentoo.org</email> + <name>Gentoo Science Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/mead/metadata.xml b/sci-chemistry/mead/metadata.xml index 9ac9ffdb3a41..c87fc3121bf1 100644 --- a/sci-chemistry/mead/metadata.xml +++ b/sci-chemistry/mead/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> </pkgmetadata> diff --git a/sci-chemistry/mm-align/metadata.xml b/sci-chemistry/mm-align/metadata.xml index f56cf090a157..ebad288c945e 100644 --- a/sci-chemistry/mm-align/metadata.xml +++ b/sci-chemistry/mm-align/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> MM-align is an algorithm for structurally aligning multiple-chain protein-protein complexes. The algorithm is built on a heuristic diff --git a/sci-chemistry/molden/metadata.xml b/sci-chemistry/molden/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/molden/metadata.xml +++ b/sci-chemistry/molden/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/moldy/metadata.xml b/sci-chemistry/moldy/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/moldy/metadata.xml +++ b/sci-chemistry/moldy/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/molequeue/metadata.xml b/sci-chemistry/molequeue/metadata.xml index f106c9b478d7..0b488ed3e1e3 100644 --- a/sci-chemistry/molequeue/metadata.xml +++ b/sci-chemistry/molequeue/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci</herd> + <maintainer> + <email>sci@gentoo.org</email> + <name>Gentoo Science Project</name> + </maintainer> <longdescription> MoleQueue is an open-source, cross-platform, system-tray resident desktop application for abstracting, managing, and coordinating the execution of tasks diff --git a/sci-chemistry/molmol/metadata.xml b/sci-chemistry/molmol/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/molmol/metadata.xml +++ b/sci-chemistry/molmol/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/molscript/metadata.xml b/sci-chemistry/molscript/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/molscript/metadata.xml +++ b/sci-chemistry/molscript/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/molsketch/metadata.xml b/sci-chemistry/molsketch/metadata.xml index 96bf379cef43..5105e77aab7e 100644 --- a/sci-chemistry/molsketch/metadata.xml +++ b/sci-chemistry/molsketch/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> Molsketch is a 2D molecular editing tool. Its goal is to help you draw molecules quick and easily. Of course you're creation can be exported diff --git a/sci-chemistry/mongochem/metadata.xml b/sci-chemistry/mongochem/metadata.xml index 7e818d2db8aa..e19331122c62 100644 --- a/sci-chemistry/mongochem/metadata.xml +++ b/sci-chemistry/mongochem/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">OpenChemistry/mongochem</remote-id> </upstream> diff --git a/sci-chemistry/mopac7/metadata.xml b/sci-chemistry/mopac7/metadata.xml index ae48044fa709..55ea3930b05b 100644 --- a/sci-chemistry/mopac7/metadata.xml +++ b/sci-chemistry/mopac7/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="gmxmopac7">Add support library for gromacs</flag> </use> diff --git a/sci-chemistry/mpqc/metadata.xml b/sci-chemistry/mpqc/metadata.xml index 6526df6225a9..d736ce4efe41 100644 --- a/sci-chemistry/mpqc/metadata.xml +++ b/sci-chemistry/mpqc/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">mpqc</remote-id> </upstream> diff --git a/sci-chemistry/msms-bin/metadata.xml b/sci-chemistry/msms-bin/metadata.xml index 51426ab8d003..c8d5d9a869f8 100644 --- a/sci-chemistry/msms-bin/metadata.xml +++ b/sci-chemistry/msms-bin/metadata.xml @@ -1,8 +1,11 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/mustang/metadata.xml b/sci-chemistry/mustang/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/mustang/metadata.xml +++ b/sci-chemistry/mustang/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/namd/metadata.xml b/sci-chemistry/namd/metadata.xml index c73650100bed..f86273f4738f 100644 --- a/sci-chemistry/namd/metadata.xml +++ b/sci-chemistry/namd/metadata.xml @@ -1,9 +1,12 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>nicolasbock@gentoo.org</email> <name>Nicolas Bock</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/nmrglue/metadata.xml b/sci-chemistry/nmrglue/metadata.xml index d43529e3c586..deb4b1411183 100644 --- a/sci-chemistry/nmrglue/metadata.xml +++ b/sci-chemistry/nmrglue/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Nmrglue has the ability to read, write and convert between a number of NMR file formats including Agilent/Varian, Bruker, NMRPipe, Sparky, SIMPSON, Rowland NMR diff --git a/sci-chemistry/numbat/metadata.xml b/sci-chemistry/numbat/metadata.xml index 457cb52b6910..71367f3c0b92 100644 --- a/sci-chemistry/numbat/metadata.xml +++ b/sci-chemistry/numbat/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Numbat is a user friendly software that fits dX-tensor to a set of PCS measurements and a structure from a PDB file. It has also been designed to diff --git a/sci-chemistry/openbabel-perl/metadata.xml b/sci-chemistry/openbabel-perl/metadata.xml index 068b6b2c4442..2b329b8b8ced 100644 --- a/sci-chemistry/openbabel-perl/metadata.xml +++ b/sci-chemistry/openbabel-perl/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> OpenBabel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to diff --git a/sci-chemistry/openbabel-python/metadata.xml b/sci-chemistry/openbabel-python/metadata.xml index 2fec701db8fc..27c7d710dcea 100644 --- a/sci-chemistry/openbabel-python/metadata.xml +++ b/sci-chemistry/openbabel-python/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> OpenBabel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml index 3353dfa452a4..0653e016be67 100644 --- a/sci-chemistry/openbabel/metadata.xml +++ b/sci-chemistry/openbabel/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to diff --git a/sci-chemistry/ortep3/metadata.xml b/sci-chemistry/ortep3/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/ortep3/metadata.xml +++ b/sci-chemistry/ortep3/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/p3d/metadata.xml b/sci-chemistry/p3d/metadata.xml index 425cc4839d53..a4f062527ea2 100644 --- a/sci-chemistry/p3d/metadata.xml +++ b/sci-chemistry/p3d/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> p3d was developed in order to offer a Python module that is powerful and fast, yet intuitive to use. The simplicity of p3d is due to the usage of object diff --git a/sci-chemistry/parassign/metadata.xml b/sci-chemistry/parassign/metadata.xml index a537bab98286..c3e70c6eaef9 100644 --- a/sci-chemistry/parassign/metadata.xml +++ b/sci-chemistry/parassign/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The use of paramagnetic NMR data for the refinement of structures of proteins and protein complexes is widespread. However, the power of paramagnetism for diff --git a/sci-chemistry/pdb-tools/metadata.xml b/sci-chemistry/pdb-tools/metadata.xml index fca80d3886e0..039cf8120f39 100644 --- a/sci-chemistry/pdb-tools/metadata.xml +++ b/sci-chemistry/pdb-tools/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="google-code">pdb-tools</remote-id> <remote-id type="github">harmslab/pdbtools</remote-id> diff --git a/sci-chemistry/pdb2pqr/metadata.xml b/sci-chemistry/pdb2pqr/metadata.xml index 81003ba2152a..0aa5eb0205a0 100644 --- a/sci-chemistry/pdb2pqr/metadata.xml +++ b/sci-chemistry/pdb2pqr/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="opal">Add web interface via opal</flag> <flag name="pdb2pka">Install experimental pdb2pka interface</flag> diff --git a/sci-chemistry/pdbcat/metadata.xml b/sci-chemistry/pdbcat/metadata.xml index 31588262b38b..40e4d5851295 100644 --- a/sci-chemistry/pdbcat/metadata.xml +++ b/sci-chemistry/pdbcat/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The Brookhaven Protein Data Bank stores atomic coordinate information for protein structures in a column based format. This is designed to diff --git a/sci-chemistry/pdbcns/metadata.xml b/sci-chemistry/pdbcns/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/pdbcns/metadata.xml +++ b/sci-chemistry/pdbcns/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pdbmat/metadata.xml b/sci-chemistry/pdbmat/metadata.xml index 569826e0076b..8c60217cf431 100644 --- a/sci-chemistry/pdbmat/metadata.xml +++ b/sci-chemistry/pdbmat/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> A fortran program in which Tirion's model (also called the Elastic Network Model) is implemented. Within the frame of this model, atoms (particles) diff --git a/sci-chemistry/platon/metadata.xml b/sci-chemistry/platon/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/platon/metadata.xml +++ b/sci-chemistry/platon/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/povscript+/metadata.xml b/sci-chemistry/povscript+/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/povscript+/metadata.xml +++ b/sci-chemistry/povscript+/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/prekin/metadata.xml b/sci-chemistry/prekin/metadata.xml index 9ac9ffdb3a41..c87fc3121bf1 100644 --- a/sci-chemistry/prekin/metadata.xml +++ b/sci-chemistry/prekin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> </pkgmetadata> diff --git a/sci-chemistry/probe/metadata.xml b/sci-chemistry/probe/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/probe/metadata.xml +++ b/sci-chemistry/probe/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/procheck/metadata.xml b/sci-chemistry/procheck/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/procheck/metadata.xml +++ b/sci-chemistry/procheck/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/prodecomp/metadata.xml b/sci-chemistry/prodecomp/metadata.xml index 2cdeed2aa478..a7de6e7d8315 100644 --- a/sci-chemistry/prodecomp/metadata.xml +++ b/sci-chemistry/prodecomp/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> PRODECOMP (PROjection DECOMPosition) is a software tool for decomposition of 2D projections of high-dimensional NMR spectra to a set diff --git a/sci-chemistry/prody/metadata.xml b/sci-chemistry/prody/metadata.xml index 4fa312deced4..70178f407f50 100644 --- a/sci-chemistry/prody/metadata.xml +++ b/sci-chemistry/prody/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">prody/ProDy</remote-id> </upstream> diff --git a/sci-chemistry/propka/metadata.xml b/sci-chemistry/propka/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/propka/metadata.xml +++ b/sci-chemistry/propka/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/psi/metadata.xml b/sci-chemistry/psi/metadata.xml index 3774ad2a405f..38e0c29264a5 100644 --- a/sci-chemistry/psi/metadata.xml +++ b/sci-chemistry/psi/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">psicode</remote-id> </upstream> diff --git a/sci-chemistry/pymol-apbs-plugin/metadata.xml b/sci-chemistry/pymol-apbs-plugin/metadata.xml index 49049e1aab60..ad4303479544 100644 --- a/sci-chemistry/pymol-apbs-plugin/metadata.xml +++ b/sci-chemistry/pymol-apbs-plugin/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">pymolapbsplugin</remote-id> </upstream> diff --git a/sci-chemistry/pymol-plugins-bni-tools/metadata.xml b/sci-chemistry/pymol-plugins-bni-tools/metadata.xml index 719acc794773..dc2916f58730 100644 --- a/sci-chemistry/pymol-plugins-bni-tools/metadata.xml +++ b/sci-chemistry/pymol-plugins-bni-tools/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">bni-tools</remote-id> </upstream> diff --git a/sci-chemistry/pymol-plugins-caver/metadata.xml b/sci-chemistry/pymol-plugins-caver/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/pymol-plugins-caver/metadata.xml +++ b/sci-chemistry/pymol-plugins-caver/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-dssp/metadata.xml b/sci-chemistry/pymol-plugins-dssp/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/pymol-plugins-dssp/metadata.xml +++ b/sci-chemistry/pymol-plugins-dssp/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-dynamics/metadata.xml b/sci-chemistry/pymol-plugins-dynamics/metadata.xml index a1353a78555e..7888f4188d3a 100644 --- a/sci-chemistry/pymol-plugins-dynamics/metadata.xml +++ b/sci-chemistry/pymol-plugins-dynamics/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">tomaszmakarewicz/Dynamics</remote-id> </upstream> diff --git a/sci-chemistry/pymol-plugins-emovie/metadata.xml b/sci-chemistry/pymol-plugins-emovie/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/pymol-plugins-emovie/metadata.xml +++ b/sci-chemistry/pymol-plugins-emovie/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-msms/metadata.xml b/sci-chemistry/pymol-plugins-msms/metadata.xml index 7ddc96a81c51..74381e1bec3a 100644 --- a/sci-chemistry/pymol-plugins-msms/metadata.xml +++ b/sci-chemistry/pymol-plugins-msms/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> MSMS is an excellent tool for computing protein solvent excluded surface (SES). MSMS Plugin for PyMOL provides a graphical user interface for running MSMS and diff --git a/sci-chemistry/pymol-plugins-promol/metadata.xml b/sci-chemistry/pymol-plugins-promol/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/pymol-plugins-promol/metadata.xml +++ b/sci-chemistry/pymol-plugins-promol/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-psico/metadata.xml b/sci-chemistry/pymol-plugins-psico/metadata.xml index 8c918a2488fb..d2438895c506 100644 --- a/sci-chemistry/pymol-plugins-psico/metadata.xml +++ b/sci-chemistry/pymol-plugins-psico/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">speleo3/pymol-psico</remote-id> </upstream> diff --git a/sci-chemistry/pymol/metadata.xml b/sci-chemistry/pymol/metadata.xml index 2bb375bdfeca..f51d54324c56 100644 --- a/sci-chemistry/pymol/metadata.xml +++ b/sci-chemistry/pymol/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="web">Install Pymodule needed for web app support</flag> </use> diff --git a/sci-chemistry/rasmol/metadata.xml b/sci-chemistry/rasmol/metadata.xml index b06ec8f7a2fa..9fdf0510282d 100644 --- a/sci-chemistry/rasmol/metadata.xml +++ b/sci-chemistry/rasmol/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">openrasmol</remote-id> </upstream> diff --git a/sci-chemistry/raster3d/metadata.xml b/sci-chemistry/raster3d/metadata.xml index 2a6e4b56f965..114122485ef6 100644 --- a/sci-chemistry/raster3d/metadata.xml +++ b/sci-chemistry/raster3d/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <changelog>http://skuld.bmsc.washington.edu/raster3d/CHANGELOG</changelog> </upstream> diff --git a/sci-chemistry/reduce/metadata.xml b/sci-chemistry/reduce/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/reduce/metadata.xml +++ b/sci-chemistry/reduce/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml index 3240dd8c9f62..1f1ee9b2d3da 100644 --- a/sci-chemistry/relax/metadata.xml +++ b/sci-chemistry/relax/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The program relax is a software package designed for the study of molecular dynamics through the analysis of experimental NMR data. Organic molecules, diff --git a/sci-chemistry/shelx/metadata.xml b/sci-chemistry/shelx/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/shelx/metadata.xml +++ b/sci-chemistry/shelx/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/sparky/metadata.xml b/sci-chemistry/sparky/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/sparky/metadata.xml +++ b/sci-chemistry/sparky/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/suitename/metadata.xml b/sci-chemistry/suitename/metadata.xml index 90cb2d5d8981..980e109138ee 100644 --- a/sci-chemistry/suitename/metadata.xml +++ b/sci-chemistry/suitename/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Suitename is a new C program that supports the ROC RNA Ontology Consortium consensus RNA backbone nomenclature and conformer-list development (see our RNA diff --git a/sci-chemistry/surf/metadata.xml b/sci-chemistry/surf/metadata.xml index 9ac9ffdb3a41..c87fc3121bf1 100644 --- a/sci-chemistry/surf/metadata.xml +++ b/sci-chemistry/surf/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> </pkgmetadata> diff --git a/sci-chemistry/theseus/metadata.xml b/sci-chemistry/theseus/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/theseus/metadata.xml +++ b/sci-chemistry/theseus/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/threeV/metadata.xml b/sci-chemistry/threeV/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/threeV/metadata.xml +++ b/sci-chemistry/threeV/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/tinker/metadata.xml b/sci-chemistry/tinker/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/tinker/metadata.xml +++ b/sci-chemistry/tinker/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/tm-align/metadata.xml b/sci-chemistry/tm-align/metadata.xml index 1586622fb853..5b8711471a7e 100644 --- a/sci-chemistry/tm-align/metadata.xml +++ b/sci-chemistry/tm-align/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> TM-align is a computer algorithm for protein structure alignment using dynamic programming and TM-score rotation matrix. An optimal alignment between two diff --git a/sci-chemistry/viewmol/metadata.xml b/sci-chemistry/viewmol/metadata.xml index c23d7012cd04..68d3b91373f2 100644 --- a/sci-chemistry/viewmol/metadata.xml +++ b/sci-chemistry/viewmol/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">viewmol</remote-id> </upstream> diff --git a/sci-chemistry/vmd/metadata.xml b/sci-chemistry/vmd/metadata.xml index 4b17d8d6b913..0589e62ee21f 100644 --- a/sci-chemistry/vmd/metadata.xml +++ b/sci-chemistry/vmd/metadata.xml @@ -5,7 +5,10 @@ <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="cuda">Use nvidia cuda toolkit for speeding up computations</flag> <flag name="gromacs">Add support for TNG file format</flag> diff --git a/sci-chemistry/votca-csg/metadata.xml b/sci-chemistry/votca-csg/metadata.xml index 5b8236a4000f..2cd51935ae6b 100644 --- a/sci-chemistry/votca-csg/metadata.xml +++ b/sci-chemistry/votca-csg/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>ottxor@gentoo.org</email> <name>Christoph Junghans</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="gromacs">Add support for gromacs file formats through <pkg>sci-chemistry/gromacs</pkg></flag> <flag name="extras">Pull in extra applications from <pkg>sci-chemistry/votca-csg-apps</pkg></flag> diff --git a/sci-chemistry/votca-csgapps/metadata.xml b/sci-chemistry/votca-csgapps/metadata.xml index e68af23c5893..b8570dac0703 100644 --- a/sci-chemistry/votca-csgapps/metadata.xml +++ b/sci-chemistry/votca-csgapps/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>ottxor@gentoo.org</email> <name>Christoph Junghans</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="google-code">votca</remote-id> <remote-id type="github">votca/csgapps</remote-id> diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index cd9831eb3c5f..b47aee032552 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder. </longdescription> diff --git a/sci-chemistry/xds-bin/metadata.xml b/sci-chemistry/xds-bin/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/xds-bin/metadata.xml +++ b/sci-chemistry/xds-bin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/xdsgui/metadata.xml b/sci-chemistry/xdsgui/metadata.xml index f8c72d709978..1640149bd135 100644 --- a/sci-chemistry/xdsgui/metadata.xml +++ b/sci-chemistry/xdsgui/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> XDSgui is a GUI (graphical user interface) for XDS that is supposed to help both novice and experienced users. It graphically displays the ASCII and cbf files diff --git a/sci-chemistry/xdsstat-bin/metadata.xml b/sci-chemistry/xdsstat-bin/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/xdsstat-bin/metadata.xml +++ b/sci-chemistry/xdsstat-bin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/xyza2pipe/metadata.xml b/sci-chemistry/xyza2pipe/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/xyza2pipe/metadata.xml +++ b/sci-chemistry/xyza2pipe/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> |