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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>
Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models
and molecular mechanics models (there is an experimental Tripos 5.2-like force
field for organic molecules). Also a tool for reduced protein models is
included. Geometry optimization, molecular dynamics and a large set of
visualization tools are currently available.
</longdescription>
<use>
<flag name='gamess'>Add GAMESS interface for QM/MM
(<pkg>sci-chemistry/gamess</pkg>)</flag>
<flag name='mopac7'>Apply compilation fix for
<pkg>sci-chemistry/mopac7</pkg> support</flag>
<flag name='openbabel'>Use <pkg>sci-chemistry/openbabel</pkg> for file
conversions</flag>
<flag name='toolbar'>Build the shortcuts toolbar</flag>
</use>
</pkgmetadata>
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