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Diffstat (limited to 'sci-chemistry/suitename/metadata.xml')
| -rw-r--r-- | sci-chemistry/suitename/metadata.xml | 22 |
1 files changed, 22 insertions, 0 deletions
diff --git a/sci-chemistry/suitename/metadata.xml b/sci-chemistry/suitename/metadata.xml new file mode 100644 index 000000000000..06ac91e5fb9e --- /dev/null +++ b/sci-chemistry/suitename/metadata.xml @@ -0,0 +1,22 @@ +<?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> + <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> |