diff options
author | Justin Lecher <jlec@gentoo.org> | 2011-06-21 16:02:05 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2011-06-21 16:02:05 +0000 |
commit | c4abf717a63913cf7939aaff925e5ec1c4b4196d (patch) | |
tree | 8324efec6377228f777f2d92f375d8de4d0ded19 /sci-chemistry/pdb2pqr | |
parent | Add dependency on virtual/fortran (diff) | |
download | gentoo-2-c4abf717a63913cf7939aaff925e5ec1c4b4196d.tar.gz gentoo-2-c4abf717a63913cf7939aaff925e5ec1c4b4196d.tar.bz2 gentoo-2-c4abf717a63913cf7939aaff925e5ec1c4b4196d.zip |
Add dependency on virtual/fortran
(Portage version: 2.2.0_alpha41/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/pdb2pqr')
-rw-r--r-- | sci-chemistry/pdb2pqr/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild | 3 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild | 5 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild | 3 |
4 files changed, 12 insertions, 5 deletions
diff --git a/sci-chemistry/pdb2pqr/ChangeLog b/sci-chemistry/pdb2pqr/ChangeLog index d356b06336eb..2222f07c3754 100644 --- a/sci-chemistry/pdb2pqr/ChangeLog +++ b/sci-chemistry/pdb2pqr/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/pdb2pqr # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.33 2011/06/21 09:08:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.34 2011/06/21 16:02:05 jlec Exp $ + + 21 Jun 2011; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.5.0-r2.ebuild, + pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r1.ebuild: + Add dependency on virtual/fortran 21 Jun 2011; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.5.0-r2.ebuild, pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r1.ebuild: diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild index 5106422689b3..4ff724168839 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 # 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 1.9 2011/06/21 09:08:53 jlec Exp $ +# $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 $ EAPI="3" @@ -24,6 +24,7 @@ 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 )" diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild index 6b5414b527ad..b39fa34a3545 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2011 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-r1.ebuild,v 1.6 2011/06/21 09:08:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild,v 1.7 2011/06/21 16:02:05 jlec Exp $ EAPI="3" @@ -24,11 +24,12 @@ 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 ) pdb2pka? ( sci-chemistry/apbs[python,-mpi] )" -DEPEND="${DEPEND}" +DEPEND="${RDEPEND}" S="${WORKDIR}/${MY_P}" diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild index 4dc9c2ac5073..976bbb856a16 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 # 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 1.7 2011/06/21 09:08:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild,v 1.8 2011/06/21 16:02:05 jlec Exp $ EAPI="3" @@ -24,6 +24,7 @@ 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 )" |