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authorV3n3RiX <venerix@redcorelinux.org>2017-10-09 18:53:29 +0100
committerV3n3RiX <venerix@redcorelinux.org>2017-10-09 18:53:29 +0100
commit4f2d7949f03e1c198bc888f2d05f421d35c57e21 (patch)
treeba5f07bf3f9d22d82e54a462313f5d244036c768 /sci-chemistry/suitename/metadata.xml
reinit the tree, so we can have metadata
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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>
+Suitename is a new C program that supports the ROC RNA Ontology Consortium
+consensus RNA backbone nomenclature and conformer-list development (see our RNA
+backbone rotamer section.
+From dihedral-angle input for a specific RNA structure (usually from Dangle),
+Suitename categorizes the RNA backbone geometry of each suite (the
+sugar-to-sugar version of a residue) either as an outlier ("!!") or as belonging
+to one of the 53 defined conformer bins. The output is either a
+one-line-per-suite report, or a linear conformer string (as shown below the
+image here) in one of several variant formats. Suitename is built into
+MolProbity, producing entries in the multi-criterion chart for an RNA model and
+also a suitestring file. The Suitename code is made available here for bulk or
+individual command-line use.
+</longdescription>
+</pkgmetadata>