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| author |   Petr Vaněk <arkamar@atlas.cz> | 2022-10-19 11:11:28 +0200 |
|---|---|---|
| committer |   Sam James <sam@gentoo.org> | 2022-10-20 04:52:54 +0100 |
| commit | ae75bd04a4ccac84eaa31cb4faf4381dc6272147 (patch) | |
| tree | fe66579a63ccb270ee75b7144af0b720c808391b | |
| parent | www-servers/thin: align longdescription opening and closing tags (diff) | |
| download | gentoo-ae75bd04a4ccac84eaa31cb4faf4381dc6272147.tar.gz gentoo-ae75bd04a4ccac84eaa31cb4faf4381dc6272147.tar.bz2 gentoo-ae75bd04a4ccac84eaa31cb4faf4381dc6272147.zip | |
x11-libs/liboglappth: align longdescription opening and closing tags
Signed-off-by: Petr Vaněk <arkamar@atlas.cz>
Signed-off-by: Sam James <sam@gentoo.org>
| -rw-r--r-- | x11-libs/liboglappth/metadata.xml | 12 |
1 files 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> |