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-rw-r--r--sci-chemistry/gromacs/gromacs-2019.2.ebuild4
1 files changed, 3 insertions, 1 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 )