commit: ae75bd04a4ccac84eaa31cb4faf4381dc6272147
Author: Petr Vaněk <arkamar <AT> atlas <DOT> cz>
AuthorDate: Wed Oct 19 09:11:28 2022 +0000
Commit: Sam James <sam <AT> gentoo <DOT> org>
CommitDate: Thu Oct 20 03:52:54 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ae75bd04
x11-libs/liboglappth: align longdescription opening and closing tags
Signed-off-by: Petr Vaněk <arkamar <AT> atlas.cz>
Signed-off-by: Sam James <sam <AT> gentoo.org>
x11-libs/liboglappth/metadata.xml | 12 ++++++------
1 file changed, 6 insertions(+), 6 deletions(-)
diff --git a/x11-libs/liboglappth/metadata.xml
b/x11-libs/liboglappth/metadata.xml
index 5ea6254eaf59..9bae00cd2582 100644
--- a/x11-libs/liboglappth/metadata.xml
+++ b/x11-libs/liboglappth/metadata.xml
@@ -6,10 +6,10 @@
<name>Gentoo Chemistry Project</name>
</maintainer>
<longdescription>
-Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models
-and molecular mechanics models (there is an experimental Tripos 5.2-like force
-field for organic molecules). Also a tool for reduced protein models is
-included. Geometry optimization, molecular dynamics and a large set of
-visualization tools are currently available.
-</longdescription>
+ Ghemical supports both quantum-mechanics (semi-empirical and ab initio)
models
+ and molecular mechanics models (there is an experimental Tripos
5.2-like force
+ field for organic molecules). Also a tool for reduced protein models is
+ included. Geometry optimization, molecular dynamics and a large set of
+ visualization tools are currently available.
+ </longdescription>
</pkgmetadata>
