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authorJustin Lecher <jlec@gentoo.org>2014-10-27 17:17:03 +0000
committerJustin Lecher <jlec@gentoo.org>2014-10-27 17:17:03 +0000
commit6abffb800eb1e6fd899841a167084cd829855f06 (patch)
treeb98f5e536191b1b11debd4f88ff751eda0a85c3c /sci-chemistry/pdb2pqr
parentsci-chemistry/openbabel-python: Add support for py3_4 (diff)
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sci-chemistry/pdb2pqr: Add missing PYTHON_USEDEP
(Portage version: 2.2.14/cvs/Linux x86_64, signed Manifest commit with key B9D4F231BD1558AB!)
Diffstat (limited to 'sci-chemistry/pdb2pqr')
-rw-r--r--sci-chemistry/pdb2pqr/ChangeLog5
-rw-r--r--sci-chemistry/pdb2pqr/pdb2pqr-1.9.0.ebuild3
2 files changed, 6 insertions, 2 deletions
diff --git a/sci-chemistry/pdb2pqr/ChangeLog b/sci-chemistry/pdb2pqr/ChangeLog
index d475c25007f7..0cea88aff125 100644
--- a/sci-chemistry/pdb2pqr/ChangeLog
+++ b/sci-chemistry/pdb2pqr/ChangeLog
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/pdb2pqr
# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.41 2014/10/27 17:03:21 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.42 2014/10/27 17:17:03 jlec Exp $
+
+ 27 Oct 2014; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.9.0.ebuild:
+ Add missing PYTHON_USEDEP
*pdb2pqr-1.9.0 (27 Oct 2014)
diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0.ebuild
index 360ae3fbd21e..b0f69a51fe1a 100644
--- a/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0.ebuild
+++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2014 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0.ebuild,v 1.1 2014/10/27 17:03:21 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0.ebuild,v 1.2 2014/10/27 17:17:03 jlec Exp $
EAPI=5
@@ -22,6 +22,7 @@ REQUIRED_USE="${PYTHON_REQUIRED_USE}"
RDEPEND="${PYTHON_DEPS}
dev-python/numpy[${PYTHON_USEDEP}]
sci-chemistry/openbabel[python]
+ sci-chemistry/openbabel-python[${PYTHON_USEDEP}]
opal? ( dev-python/zsi[${PYTHON_USEDEP}] )
pdb2pka? ( sci-chemistry/apbs[${PYTHON_USEDEP},-mpi] )"
DEPEND="${RDEPEND}