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sci-libs/libghemical: align longdescription opening and closing tags

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Signed-off-by: Petr Vaněk <arkamar@atlas.cz>
Signed-off-by: Sam James <sam@gentoo.org>
This commit is contained in:
Petr Vaněk
2022-10-19 10:42:48 +02:00
committed by Sam James
parent fc7d46590b
commit 4d49186b2a
1 changed files with 6 additions and 6 deletions
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12
sci-libs/libghemical/metadata.xml
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@@ -6,12 +6,12 @@
<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>
<use>
<flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical
calculations</flag>