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authorPetr Vaněk <arkamar@atlas.cz>2022-10-19 10:37:49 +0200
committerSam James <sam@gentoo.org>2022-10-20 04:52:29 +0100
commit97618e88fd9f13cc357f105bcb654325803f5cc2 (patch)
tree6b9a60b162e1df249611021c7bff502f85e6e37a /sci-chemistry
parentsci-chemistry/pdbmat: align longdescription opening and closing tags (diff)
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sci-chemistry/suitename: align longdescription opening and closing tags
Signed-off-by: Petr Vaněk <arkamar@atlas.cz> Signed-off-by: Sam James <sam@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/suitename/metadata.xml26
1 files changed, 13 insertions, 13 deletions
diff --git a/sci-chemistry/suitename/metadata.xml b/sci-chemistry/suitename/metadata.xml
index 432560e7fd55..0612c093e8a9 100644
--- a/sci-chemistry/suitename/metadata.xml
+++ b/sci-chemistry/suitename/metadata.xml
@@ -6,17 +6,17 @@
<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>
+ 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>