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| author |   Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-03-04 21:27:47 +0100 |
|---|---|---|
| committer | Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-03-04 21:27:47 +0100 |
| commit | ad6670ad007e71988bb021b90561e0da207ee605 (patch) | |
| tree | ef6d43f7b97221827fe708d2456210c61c81faea /sci-chemistry/drawxtl | |
| parent | sci-physics/genfit: use dodoc/docinto (diff) | |
| download | sci-ad6670ad007e71988bb021b90561e0da207ee605.tar.gz sci-ad6670ad007e71988bb021b90561e0da207ee605.tar.bz2 sci-ad6670ad007e71988bb021b90561e0da207ee605.zip | |
sci-chemistry/drawxtl: remove RedundantLongDescription
Package-Manager: Portage-3.0.16, Repoman-3.0.2
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@riseup.net>
Diffstat (limited to 'sci-chemistry/drawxtl')
| -rw-r--r-- | sci-chemistry/drawxtl/metadata.xml | 4 |
1 files changed, 0 insertions, 4 deletions
diff --git a/sci-chemistry/drawxtl/metadata.xml b/sci-chemistry/drawxtl/metadata.xml index 37be5d841..da36ecbfc 100644 --- a/sci-chemistry/drawxtl/metadata.xml +++ b/sci-chemistry/drawxtl/metadata.xml @@ -5,8 +5,4 @@ <email>sci-chemistry@gentoo.org</email> <name>Gentoo Chemistry Project</name> </maintainer> - <longdescription lang="en"> -This software can be used to produce crystal structure drawings from structural -data. -</longdescription> </pkgmetadata> |