sci-chemistry/gromacs: Add missing PYTHON_*

Signed-off-by: Michał Górny <mgorny@gentoo.org>

diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
index 84864a620b5f96e702580aeb5c048e087799d3fc..1e54e37089df8f9e2b39e4e34708f68923767e37 100644 (file)
--- 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 86219e6146cd5e90780d62db8bbc547eba6fa686..f91506d7e52cdf62660765d86d8fbdd3619bb34b 100644 (file)
--- 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 86219e6146cd5e90780d62db8bbc547eba6fa686..f91506d7e52cdf62660765d86d8fbdd3619bb34b 100644 (file)
--- 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 )