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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>