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author | Andrew Ammerlaan <andrewammerlaan@gentoo.org> | 2023-04-25 13:27:08 +0200 |
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committer | Andrew Ammerlaan <andrewammerlaan@gentoo.org> | 2023-04-25 13:27:08 +0200 |
commit | 1c236b098be9ef80615f681b063eb4247189e851 (patch) | |
tree | 5d3212aa74fccc6b3469a7e2337239cf3c5e49c2 /sci-chemistry | |
parent | sci-chemistry/ligplot+: treeclean (diff) | |
download | sci-1c236b098be9ef80615f681b063eb4247189e851.tar.gz sci-1c236b098be9ef80615f681b063eb4247189e851.tar.bz2 sci-1c236b098be9ef80615f681b063eb4247189e851.zip |
sci-chemistry/nmrview: treeclean
Bug: https://bugs.gentoo.org/902383
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/nmrview/Manifest | 2 | ||||
-rw-r--r-- | sci-chemistry/nmrview/files/README.Gentoo | 17 | ||||
-rw-r--r-- | sci-chemistry/nmrview/files/nmrview.sh | 6 | ||||
-rw-r--r-- | sci-chemistry/nmrview/files/nmrview.sh-r1 | 6 | ||||
-rw-r--r-- | sci-chemistry/nmrview/metadata.xml | 12 | ||||
-rw-r--r-- | sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild | 57 |
6 files changed, 0 insertions, 100 deletions
diff --git a/sci-chemistry/nmrview/Manifest b/sci-chemistry/nmrview/Manifest deleted file mode 100644 index c5cae1ddf..000000000 --- a/sci-chemistry/nmrview/Manifest +++ /dev/null @@ -1,2 +0,0 @@ -DIST nmrview5.2.2.lib.tar.gz 4097039 SHA256 96965ab68566b4d4b3873d53e0cf88f0bb5757d9d30dcabbbcb7e062008aac4e SHA512 6d5675a329371a63f16a0119cb71fcc8377a4a827c3d9e5eb3fc1dcef671ad28adc95ac19b99ffcc8431af5057715beda90c7d2853b65fe6c5aa40a272db6b16 WHIRLPOOL 8759f05384187c4146e7c7591fac72729c3ec808bed451c5fd53400e557b073250856e65ddb04fdf65f960af0d0a461afd9a8afcb542c28be9e78dc12a6e5cd2 -DIST nmrview5_2_2_01_linux.gz 963243 SHA256 ac60d882c6c1c9179f612e37e4257dbab819b5b4fbc215189441124815525b55 SHA512 99745586cde0927cb0942d3c5c2f4b9ef9d52f0c650325971526b9fa4d14bdd5fad89561805526f62e667d6ad9bc18e0929eb0a5d75a17e040bd3142d88c37cf WHIRLPOOL 1851ab48029443e294a4cb2b961c4b9bde1ef19e15e70208a163b374da3964e1573184856d9010c4181a7649d471333d71370db6326cba5429c1cee4e1c8f330 diff --git a/sci-chemistry/nmrview/files/README.Gentoo b/sci-chemistry/nmrview/files/README.Gentoo deleted file mode 100644 index fbb0fdf2f..000000000 --- a/sci-chemistry/nmrview/files/README.Gentoo +++ /dev/null @@ -1,17 +0,0 @@ -Using NMRView on Gentoo - -NMRView may be launched via the "nmrview "wrapper script installed in -"/usr/bin". The script will pass on all positional parameters to the NMRView -binary, so you may specify a start up script or a database to open on the -command line. - -If you want a convenient way to set up multiple configurations, you can use -shell aliases to redefine the "nmrview" command or to add new commands starting -nmrview with different startup scripts, databases, etc. The following example -alias declarations (for bash) could be put in "~/.bashrc" to redefine the -"nmrview" command to launch NMRView with a default startup file, and to add a -new command to launch the program with an alternative startup file and -application name. - -alias nmrview="nmrview -- -s ${HOME}/.nmrview/startup" -alias nmrview-dyn="nmrview -name nmrview-dyn -- -s ${HOME}/.nmrview/startup-dyn" diff --git a/sci-chemistry/nmrview/files/nmrview.sh b/sci-chemistry/nmrview/files/nmrview.sh deleted file mode 100644 index d879865e8..000000000 --- a/sci-chemistry/nmrview/files/nmrview.sh +++ /dev/null @@ -1,6 +0,0 @@ -#!/bin/bash - -export NMRVIEW5HOME="/opt/nmrview" -export TK_LIBRARY="/opt/nmrview/tk8.4" -export TCL_LIBRARY="/opt/nmrview/tcl8.4" -/opt/nmrview/nmrview5_2_2_01_linux diff --git a/sci-chemistry/nmrview/files/nmrview.sh-r1 b/sci-chemistry/nmrview/files/nmrview.sh-r1 deleted file mode 100644 index 9e122d0c5..000000000 --- a/sci-chemistry/nmrview/files/nmrview.sh-r1 +++ /dev/null @@ -1,6 +0,0 @@ -#!/bin/bash - -export NMRVIEW5HOME="/opt/nmrview" -export TK_LIBRARY="/opt/nmrview/tk8.4" -export TCL_LIBRARY="/opt/nmrview/tcl8.4" -/opt/nmrview/nmrview5_2_2_01_linux $@ diff --git a/sci-chemistry/nmrview/metadata.xml b/sci-chemistry/nmrview/metadata.xml deleted file mode 100644 index 79d42af98..000000000 --- a/sci-chemistry/nmrview/metadata.xml +++ /dev/null @@ -1,12 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="person"> - <email>jlec@gentoo.org</email> - <name>Justin Lecher</name> - </maintainer> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> -</pkgmetadata> diff --git a/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild b/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild deleted file mode 100644 index 231d237bc..000000000 --- a/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild +++ /dev/null @@ -1,57 +0,0 @@ -# Copyright 1999-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -DESCRIPTION="Visualisation and analysis of processed NMR data" -HOMEPAGE="https://nmrfx.org/nmrfx/nmrviewj" -SRC_URI=" - ${PN}${PV}.lib.tar.gz - ${PN}${PV//./_}_01_linux.gz" - -SLOT="0" -LICENSE="all-rights-reserved" -KEYWORDS="-* ~amd64 ~x86 ~amd64-linux ~x86-linux" - -RDEPEND="x11-libs/libX11" -DEPEND="" - -RESTRICT="fetch" - -S="${WORKDIR}" - -INSTDIR="/opt/nmrview" - -QA_PREBUILT="/opt/nmrview/nmrview5_2_2_01_linux" - -pkg_nofetch() { - einfo "Please visit:" - einfo "\t${HOMEPAGE}" - echo - einfo "Complete the registration process, then download the following files:" - einfo "\t${A}" - echo - einfo "Place the downloaded files in your distfiles directory" - echo -} - -src_install() { - insinto ${INSTDIR} - - sed \ - -e "s:/opt:${EPREFIX}/opt:g" \ - "${FILESDIR}"/${PN}.sh-r1 \ - > "${T}"/${PN} || die - - dobin "${T}"/${PN} - exeinto ${INSTDIR} - doexe ${PN}${PV//./_}_01_linux - - DIRS="help html images nvtcl nvtclC nvtclExt reslib star tcl8.4 tk8.4 tools" - doins -r ${DIRS} - - dodoc "${FILESDIR}"/README.Gentoo - doins README - dosym ${INSTDIR}/html /usr/share/doc/${PF}/html - dosym ${INSTDIR}/README /usr/share/doc/${PF}/README -} |