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author | Michał Górny <mgorny@gentoo.org> | 2019-09-06 15:03:49 +0200 |
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committer | Michał Górny <mgorny@gentoo.org> | 2019-09-06 15:07:04 +0200 |
commit | be66753d850eceb8dcdbc8f8c40c5372fc5a911b (patch) | |
tree | 5b4c78e84be8270a7a00c9dcb74ca5904ed95ef3 /sci-chemistry/wxmacmolplt/metadata.xml | |
parent | media-gfx/pstoedit: Remove media-libs/ming dep (diff) | |
download | gentoo-be66753d850eceb8dcdbc8f8c40c5372fc5a911b.tar.gz gentoo-be66753d850eceb8dcdbc8f8c40c5372fc5a911b.tar.bz2 gentoo-be66753d850eceb8dcdbc8f8c40c5372fc5a911b.zip |
sci-chemistry/wxmacmolplt: Remove media-libs/ming dep
Signed-off-by: Michał Górny <mgorny@gentoo.org>
Diffstat (limited to 'sci-chemistry/wxmacmolplt/metadata.xml')
-rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 3 |
1 files changed, 0 insertions, 3 deletions
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index 4fa3624287b4..9e890dd280b7 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -8,7 +8,4 @@ <longdescription> wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder. </longdescription> - <use> - <flag name="flash">Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> - </use> </pkgmetadata> |