diff options
Diffstat (limited to 'sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild')
| -rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild | 9 |
1 files changed, 6 insertions, 3 deletions
diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild index 46766b7715e6..ad95f8f410fa 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2017 Gentoo Foundation +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=5 @@ -8,7 +8,7 @@ PYTHON_COMPAT=( python2_7 ) inherit scons-utils fortran-2 flag-o-matic python-r1 toolchain-funcs DESCRIPTION="Automated pipeline for performing Poisson-Boltzmann electrostatics calculations" -HOMEPAGE="http://www.poissonboltzmann.org/" +HOMEPAGE="https://www.poissonboltzmann.org/" SRC_URI="https://github.com/Electrostatics/apbs-${PN}/releases/download/${P}/${PN}-src-${PV}.tar.gz" SLOT="0" @@ -19,7 +19,10 @@ KEYWORDS="amd64 x86 ~amd64-linux ~x86-linux" REQUIRED_USE="${PYTHON_REQUIRED_USE}" RDEPEND="${PYTHON_DEPS} - dev-python/numpy[${PYTHON_USEDEP}] + || ( + dev-python/numpy-python2[${PYTHON_USEDEP}] + dev-python/numpy[${PYTHON_USEDEP}] + ) sci-chemistry/openbabel-python[${PYTHON_USEDEP}] opal? ( dev-python/zsi[${PYTHON_USEDEP}] ) pdb2pka? ( sci-chemistry/apbs[${PYTHON_USEDEP},-mpi] )" |