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authorReinis Danne <rei4dan@gmail.com>2016-01-12 16:27:26 +0200
committerReinis Danne <rei4dan@gmail.com>2016-01-12 16:27:26 +0200
commit702a6b6aec4d7af6e39b6a44ccb5b8b5350b671e (patch)
treec2e2958b29e848f31214b1cb66ff5a9acae693c6 /sci-chemistry/wxmacmolplt/metadata.xml
parentsci-visualization/forge: Drop old (diff)
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sci-chemistry/wxmacmolplt: Version bump
Upstream has moved to GitHub.
Diffstat (limited to '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>