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/wxmacmolplt | |
| 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/wxmacmolplt')
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 5 |
1 files changed, 4 insertions, 1 deletions
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> |