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authorPacho Ramos <pacho@gentoo.org>2023-11-24 15:01:24 +0100
committerPacho Ramos <pacho@gentoo.org>2023-11-24 15:30:30 +0100
commit39d94173abfb612e91cdf9ea98f8c31bfe8c6406 (patch)
treebc64c7e3514e2fcf6dd562b43c846b7b97b31da4 /sci-chemistry
parentsci-chemistry/wxmacmolplt: add 7.7.2 (diff)
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sci-chemistry/wxmacmolplt: add github upstream metadata
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/wxmacmolplt/metadata.xml17
1 files changed, 10 insertions, 7 deletions
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml
index 289dce2bea98..209998764618 100644
--- a/sci-chemistry/wxmacmolplt/metadata.xml
+++ b/sci-chemistry/wxmacmolplt/metadata.xml
@@ -1,11 +1,14 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <maintainer type="project">
- <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>
+ <maintainer type="project">
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+ <upstream>
+ <remote-id type="github">brettbode/wxmacmolplt</remote-id>
+ </upstream>
+ <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>
</pkgmetadata>