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authorPetr Vaněk <arkamar@atlas.cz>2022-10-19 10:37:38 +0200
committerSam James <sam@gentoo.org>2022-10-20 04:52:28 +0100
commitc9b2becfbfd2145f7891cce6420f8ef33fc722ae (patch)
tree3c7009bf7a23c4cbba9404804000421cc994b856 /sci-chemistry/clashlist
parentsci-biology/uchime: align longdescription opening and closing tags (diff)
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sci-chemistry/clashlist: 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/clashlist')
-rw-r--r--sci-chemistry/clashlist/metadata.xml14
1 files changed, 7 insertions, 7 deletions
diff --git a/sci-chemistry/clashlist/metadata.xml b/sci-chemistry/clashlist/metadata.xml
index b9fcbfc541cd..64ef25fc38ad 100644
--- a/sci-chemistry/clashlist/metadata.xml
+++ b/sci-chemistry/clashlist/metadata.xml
@@ -6,11 +6,11 @@
<name>Gentoo Chemistry Project</name>
</maintainer>
<longdescription>
-Clashlist is a simple UNIX script which uses the awk facility along with
-the programs Probe and Cluster to build lists of van der Waals clashes
-from an input PDB-format molecular data file (with H atoms). These lists
-are organized such that collections of interacting residues are grouped
-together, sorted by the worst clash. For the purposes of this analysis,
-a clash is defined as a van der Waals overlap &gt;= 0.4 A.
-</longdescription>
+ Clashlist is a simple UNIX script which uses the awk facility along with
+ the programs Probe and Cluster to build lists of van der Waals clashes
+ from an input PDB-format molecular data file (with H atoms). These lists
+ are organized such that collections of interacting residues are grouped
+ together, sorted by the worst clash. For the purposes of this analysis,
+ a clash is defined as a van der Waals overlap &gt;= 0.4 A.
+ </longdescription>
</pkgmetadata>