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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>
<maintainer>
<email>jlec@gentoo.org</email>
</maintainer>
<use>
<flag name="aria"> Support patch for sci-chemistry/aria</flag>
</use>
<longdescription>
Crystallography and NMR System (CNS) is the result of an international
collaborative effort among several research groups. The program has
been designed to provide a flexible multi-level hierachical approach for the
most commonly used algorithms in macromolecular structure determination.
Highlights include heavy atom searching, experimental phasing (including
MAD and MIR), density modification, crystallographic refinement with maximum
likelihood targets, and NMR structure calculation using NOEs, J-coupling,
chemical shift, and dipolar coupling data.
</longdescription>
</pkgmetadata>
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