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<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
	<maintainer type="project">
		<email>sci-chemistry@gentoo.org</email>
		<name>Gentoo Chemistry Project</name>
	</maintainer>
	<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>
</pkgmetadata>