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commit: 8f6d9646512c93e7db8693ea423e34e54a725404 |
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Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> |
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AuthorDate: Tue Aug 31 09:48:05 2021 +0000 |
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Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> |
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CommitDate: Tue Aug 31 09:48:05 2021 +0000 |
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URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=8f6d9646 |
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|
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sci-chemistry/pymol-plugins-psico: drop use minimal |
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|
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dep sci-chemistry/dssp::gentoo is being last-rited |
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|
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Package-Manager: Portage-3.0.22, Repoman-3.0.3 |
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Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org> |
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|
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...s-psico-3.4.ebuild => pymol-plugins-psico-3.4-r1.ebuild} | 13 +------------ |
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1 file changed, 1 insertion(+), 12 deletions(-) |
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|
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diff --git a/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.4.ebuild b/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.4-r1.ebuild |
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similarity index 71% |
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rename from sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.4.ebuild |
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rename to sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.4-r1.ebuild |
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index df141a739..471e85be8 100644 |
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--- a/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.4.ebuild |
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+++ b/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.4-r1.ebuild |
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@@ -15,23 +15,12 @@ SRC_URI="https://github.com/speleo3/pymol-psico/archive/${PV}.tar.gz -> ${P}.tar |
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SLOT="0" |
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KEYWORDS="~amd64 ~x86" |
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LICENSE="BSD-2" |
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-IUSE="minimal" |
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|
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S="${WORKDIR}/pymol-psico-${PV}" |
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|
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RDEPEND=" |
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sci-chemistry/pymol[${PYTHON_USEDEP}] |
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- !minimal? ( |
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- media-libs/qhull |
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- media-video/mplayer |
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- sci-biology/stride |
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- sci-chemistry/dssp |
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- sci-chemistry/mm-align |
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- sci-chemistry/pdbmat |
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- sci-chemistry/theseus |
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- sci-chemistry/tm-align |
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- sci-mathematics/diagrtb |
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- )" |
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+" |
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|
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pkg_post_inst() { |
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optfeature sci-libs/mmtk "Normal modes via mmtk" |