diff options
| -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 ) |