diff options
Diffstat (limited to 'sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild')
| -rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r2.ebuild | 4 |
1 files changed, 2 insertions, 2 deletions
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() { |