From: "Justin Lecher" <jlec@gentoo.org>
To: gentoo-commits@lists.gentoo.org
Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/pymol/
Date: Thu, 12 Nov 2015 16:23:55 +0000 (UTC) [thread overview]
Message-ID: <1447345429.48fda2d43d2691c28b535a2b4e289276cfaf079f.jlec@gentoo> (raw)
commit: 48fda2d43d2691c28b535a2b4e289276cfaf079f
Author: Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Nov 12 16:23:32 2015 +0000
Commit: Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Thu Nov 12 16:23:49 2015 +0000
URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=48fda2d4
sci-chemistry/pymol: Always use included apbs plugin
Correctly block files collisions
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=565600
Package-Manager: portage-2.2.23
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>
sci-chemistry/pymol/metadata.xml | 1 -
sci-chemistry/pymol/pymol-9999.ebuild | 11 ++++-------
2 files changed, 4 insertions(+), 8 deletions(-)
diff --git a/sci-chemistry/pymol/metadata.xml b/sci-chemistry/pymol/metadata.xml
index bca2106..b68426c 100644
--- a/sci-chemistry/pymol/metadata.xml
+++ b/sci-chemistry/pymol/metadata.xml
@@ -6,7 +6,6 @@
<email>jlec@gentoo.org</email>
</maintainer>
<use>
- <flag name="apbs">Pymol supprt for sci-chemistry/apbs</flag>
<flag name="web">Install Pymodule needed for web app support</flag>
</use>
</pkgmetadata>
diff --git a/sci-chemistry/pymol/pymol-9999.ebuild b/sci-chemistry/pymol/pymol-9999.ebuild
index 574855c..2abc15d 100644
--- a/sci-chemistry/pymol/pymol-9999.ebuild
+++ b/sci-chemistry/pymol/pymol-9999.ebuild
@@ -7,7 +7,7 @@ EAPI=5
PYTHON_COMPAT=( python2_7 )
PYTHON_REQ_USE="tk"
-inherit distutils-r1 fdo-mime flag-o-matic subversion versionator
+inherit distutils-r1 eutils fdo-mime flag-o-matic subversion versionator
DESCRIPTION="A Python-extensible molecular graphics system"
HOMEPAGE="http://www.pymol.org/"
@@ -17,7 +17,7 @@ ESVN_REPO_URI="svn://svn.code.sf.net/p/pymol/code/trunk/pymol"
LICENSE="PSF-2.2"
SLOT="0"
KEYWORDS=""
-IUSE="apbs web"
+IUSE="web"
DEPEND="
dev-python/numpy[${PYTHON_USEDEP}]
@@ -29,11 +29,7 @@ DEPEND="
media-video/mpeg-tools
sys-libs/zlib
virtual/python-pmw[${PYTHON_USEDEP}]
- apbs? (
- sci-chemistry/apbs[${PYTHON_USEDEP}]
- sci-chemistry/pdb2pqr[${PYTHON_USEDEP}]
- !sci-chemistry/pymol-apbs-plugin[${PYTHON_USEDEP}]
- )
+ !sci-chemistry/pymol-apbs-plugin[${PYTHON_USEDEP}]
web? ( !dev-python/webpy[${PYTHON_USEDEP}] )"
RDEPEND="${DEPEND}"
@@ -109,6 +105,7 @@ python_install_all() {
pkg_postinst() {
fdo-mime_desktop_database_update
fdo-mime_mime_database_update
+ optfeature "Electrostatic calculations" sci-chemistry/apbs sci-chemistry/pdb2pqr
}
pkg_postrm() {
next reply other threads:[~2015-11-12 16:24 UTC|newest]
Thread overview: 33+ messages / expand[flat|nested] mbox.gz Atom feed top
2015-11-12 16:23 Justin Lecher [this message]
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2020-09-22 11:59 [gentoo-commits] proj/sci:master commit in: sci-chemistry/pymol/ Aisha Tammy
2015-08-27 15:01 Justin Lecher
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