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| author |   Michał Górny <mgorny@gentoo.org> | 2019-08-12 19:50:14 +0200 |
|---|---|---|
| committer | Michał Górny <mgorny@gentoo.org> | 2019-08-12 19:58:14 +0200 |
| commit | 9fef582bd1b9112795aa2070dffa025f2e0c5fd2 (patch) | |
| tree | 3d5687b72fc6a800b429cfbbef5ee75c6e41fb75 /sci-chemistry/gromacs | |
| parent | net-wireless/hostapd: drop vulnerable old version 2.7 (diff) | |
| download | gentoo-9fef582bd1b9112795aa2070dffa025f2e0c5fd2.tar.gz gentoo-9fef582bd1b9112795aa2070dffa025f2e0c5fd2.tar.bz2 gentoo-9fef582bd1b9112795aa2070dffa025f2e0c5fd2.zip | |
sci-chemistry/gromacs: Add missing PYTHON_*
Signed-off-by: Michał Górny <mgorny@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.2.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.3.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.9999.ebuild | 4 |
3 files changed, 9 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild index 84864a620b5f..1e54e37089df 100644 --- a/sci-chemistry/gromacs/gromacs-2019.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.2.ebuild @@ -49,6 +49,7 @@ CDEPEND=" lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) + ${PYTHON_DEPS} " DEPEND="${CDEPEND} virtual/pkgconfig @@ -67,7 +68,8 @@ REQUIRED_USE=" || ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) - mkl? ( !blas !fftw !lapack )" + mkl? ( !blas !fftw !lapack ) + ${PYTHON_REQUIRED_USE}" DOCS=( AUTHORS README ) diff --git a/sci-chemistry/gromacs/gromacs-2019.3.ebuild b/sci-chemistry/gromacs/gromacs-2019.3.ebuild index 86219e6146cd..f91506d7e52c 100644 --- a/sci-chemistry/gromacs/gromacs-2019.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.3.ebuild @@ -49,6 +49,7 @@ CDEPEND=" lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) + ${PYTHON_DEPS} " DEPEND="${CDEPEND} virtual/pkgconfig @@ -67,7 +68,8 @@ REQUIRED_USE=" || ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) - mkl? ( !blas !fftw !lapack )" + mkl? ( !blas !fftw !lapack ) + ${PYTHON_REQUIRED_USE}" DOCS=( AUTHORS README ) diff --git a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild index 86219e6146cd..f91506d7e52c 100644 --- a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild @@ -49,6 +49,7 @@ CDEPEND=" lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) + ${PYTHON_DEPS} " DEPEND="${CDEPEND} virtual/pkgconfig @@ -67,7 +68,8 @@ REQUIRED_USE=" || ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) - mkl? ( !blas !fftw !lapack )" + mkl? ( !blas !fftw !lapack ) + ${PYTHON_REQUIRED_USE}" DOCS=( AUTHORS README ) |