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author | Alexey Shvetsov <alexxy@gentoo.org> | 2009-11-01 17:35:32 +0300 |
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committer | Alexey Shvetsov <alexxy@gentoo.org> | 2009-11-01 17:35:32 +0300 |
commit | d7d37e8ae2a3645b3a0e7fb355de914ca45ca535 (patch) | |
tree | 5225381dd2bebca1ad9a4462a85cd908f34f0d88 /sci-chemistry/wxmacmolplt/metadata.xml | |
parent | ccp4-libs -- fixed the 64bit fix (diff) | |
download | sci-d7d37e8ae2a3645b3a0e7fb355de914ca45ca535.tar.gz sci-d7d37e8ae2a3645b3a0e7fb355de914ca45ca535.tar.bz2 sci-d7d37e8ae2a3645b3a0e7fb355de914ca45ca535.zip |
[sci-chemistry/wxmacmolplt] Moved to tree
Diffstat (limited to 'sci-chemistry/wxmacmolplt/metadata.xml')
-rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 11 |
1 files changed, 0 insertions, 11 deletions
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml deleted file mode 100644 index fb69a7dab..000000000 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ /dev/null @@ -1,11 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!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='flash'>Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> -</use> -</pkgmetadata> |