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authorAlexey Shvetsov <alexxy@gentoo.org>2009-11-01 17:35:32 +0300
committerAlexey Shvetsov <alexxy@gentoo.org>2009-11-01 17:35:32 +0300
commitd7d37e8ae2a3645b3a0e7fb355de914ca45ca535 (patch)
tree5225381dd2bebca1ad9a4462a85cd908f34f0d88 /sci-chemistry/wxmacmolplt/metadata.xml
parentccp4-libs -- fixed the 64bit fix (diff)
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[sci-chemistry/wxmacmolplt] Moved to tree
Diffstat (limited to 'sci-chemistry/wxmacmolplt/metadata.xml')
-rw-r--r--sci-chemistry/wxmacmolplt/metadata.xml11
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diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml
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-<?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>