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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>
<name>Justin Lecher (jlec)</name>
</maintainer>
<longdescription>
The Computational Crystallography Toolbox (cctbx) is being developed
as the open source component of the PHENIX system. The goal of
the PHENIX project is to advance automation of macromolecular structure
determination. PHENIX depends on the cctbx, but not vice versa. This
hierarchical approach enforces a clean design as a reusable library.
The cctbx is therefore also useful for small-molecule crystallography
and even general scientific applications.
</longdescription>
<upstream>
<remote-id type="sourceforge">cctbx</remote-id>
</upstream>
</pkgmetadata>