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| author |   Petr Vaněk <arkamar@atlas.cz> | 2022-10-19 10:42:48 +0200 |
|---|---|---|
| committer |   Sam James <sam@gentoo.org> | 2022-10-20 04:52:38 +0100 |
| commit | 4d49186b2a41b4f623603f70f271d0cec6e160ef (patch) | |
| tree | d2d5a80cbb01b09f053743245ed63c436a206928 /sci-libs/libghemical | |
| parent | sci-libs/libecpint: align longdescription opening and closing tags (diff) | |
| download | gentoo-4d49186b2a41b4f623603f70f271d0cec6e160ef.tar.gz gentoo-4d49186b2a41b4f623603f70f271d0cec6e160ef.tar.bz2 gentoo-4d49186b2a41b4f623603f70f271d0cec6e160ef.zip | |
sci-libs/libghemical: align longdescription opening and closing tags
Signed-off-by: Petr Vaněk <arkamar@atlas.cz>
Signed-off-by: Sam James <sam@gentoo.org>
Diffstat (limited to 'sci-libs/libghemical')
| -rw-r--r-- | sci-libs/libghemical/metadata.xml | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml index 7b4baa94856a..d7bc678f012b 100644 --- a/sci-libs/libghemical/metadata.xml +++ b/sci-libs/libghemical/metadata.xml @@ -6,12 +6,12 @@ <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 -field for organic molecules). Also a tool for reduced protein models is -included. Geometry optimization, molecular dynamics and a large set of -visualization tools are currently available. -</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 + field for organic molecules). Also a tool for reduced protein models is + included. Geometry optimization, molecular dynamics and a large set of + visualization tools are currently available. + </longdescription> <use> <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical calculations</flag> |