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author | Reinis Danne <rei4dan@gmail.com> | 2009-02-21 18:54:28 +0200 |
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committer | Reinis Danne <rei4dan@gmail.com> | 2009-02-21 18:54:28 +0200 |
commit | 6cc6da217c4a1d7f5d48f2ed74991262efacee0e (patch) | |
tree | 430b2f43372e6e18c58eb2f0831cda619e45659c /sci-chemistry/wxmacmolplt/metadata.xml | |
parent | sci-chemistry/bkchem: Version bump to 0.12.6 (diff) | |
download | sci-6cc6da217c4a1d7f5d48f2ed74991262efacee0e.tar.gz sci-6cc6da217c4a1d7f5d48f2ed74991262efacee0e.tar.bz2 sci-6cc6da217c4a1d7f5d48f2ed74991262efacee0e.zip |
sci-chemistry/wxmacmolplt: Set wxGTK opengl use dependency, flash use
and fix desktop entry
Diffstat (limited to 'sci-chemistry/wxmacmolplt/metadata.xml')
-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 1aea1ef06..fb69a7dab 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -2,7 +2,10 @@ <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> <herd>sci-chemistry</herd> +<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> <use> - <flag name='ming'>Add support for flash movie generation</flag> + <flag name='flash'>Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> </use> </pkgmetadata> |