diff options
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/pdb2pqr/ChangeLog | 7 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild | 10 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild | 10 |
4 files changed, 22 insertions, 9 deletions
diff --git a/sci-chemistry/pdb2pqr/ChangeLog b/sci-chemistry/pdb2pqr/ChangeLog index 9f308555ccdd..5bbf9582a6ba 100644 --- a/sci-chemistry/pdb2pqr/ChangeLog +++ b/sci-chemistry/pdb2pqr/ChangeLog @@ -1,6 +1,11 @@ # ChangeLog for sci-chemistry/pdb2pqr # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.36 2012/05/11 07:42:54 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.37 2012/10/19 10:10:18 jlec Exp $ + + 19 Oct 2012; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.5.0-r2.ebuild, + pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r2.ebuild: + Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the + updated fortran-2.eclass *pdb2pqr-1.7.0-r2 (11 May 2012) diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild index 4ff724168839..baacac906039 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2011 Gentoo Foundation +# Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild,v 1.10 2011/06/21 16:02:05 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild,v 1.11 2012/10/19 10:10:18 jlec Exp $ EAPI="3" @@ -24,7 +24,6 @@ IUSE="doc examples opal" KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux" RDEPEND=" - virtual/fortran dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi )" @@ -32,6 +31,11 @@ DEPEND="${RDEPEND}" S="${WORKDIR}/${MY_P}" +pkg_setup() { + fortran-2_pkg_setup + python_pkg_setup +} + src_prepare() { epatch "${FILESDIR}"/${PN}-1.4.0-ldflags.patch epatch "${FILESDIR}"/${PN}-1.4.0-automagic.patch diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild index 85b3f6e4b19f..ac9f5cf46b9c 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild,v 1.1 2012/05/11 07:42:54 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild,v 1.2 2012/10/19 10:10:18 jlec Exp $ EAPI=4 @@ -24,7 +24,6 @@ IUSE="doc examples opal +pdb2pka" KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" RDEPEND=" - virtual/fortran dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) @@ -41,6 +40,7 @@ pkg_setup() { einfo "Allow usage of ${MAXATOMS} during calculations" fi python_pkg_setup + fortran-2_pkg_setup } src_prepare() { diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild index 976bbb856a16..180ca27d19d3 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2011 Gentoo Foundation +# Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild,v 1.8 2011/06/21 16:02:05 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild,v 1.9 2012/10/19 10:10:18 jlec Exp $ EAPI="3" @@ -24,7 +24,6 @@ IUSE="doc examples opal" KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" RDEPEND=" - virtual/fortran dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi )" @@ -32,6 +31,11 @@ DEPEND="${RDEPEND}" S="${WORKDIR}/${MY_P}" +pkg_setup() { + fortran-2_pkg_setup + python_pkg_setup +} + src_prepare() { epatch "${FILESDIR}"/${PN}-1.4.0-ldflags.patch epatch "${FILESDIR}"/${PN}-1.4.0-automagic.patch |