[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/

[Michał Górny]

commit:     9fef582bd1b9112795aa2070dffa025f2e0c5fd2
Author:     Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Mon Aug 12 17:50:14 2019 +0000
Commit:     Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Mon Aug 12 17:58:14 2019 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=9fef582b

sci-chemistry/gromacs: Add missing PYTHON_*

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

 sci-chemistry/gromacs/gromacs-2019.2.ebuild    | 4 +++-
 sci-chemistry/gromacs/gromacs-2019.3.ebuild    | 4 +++-
 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 84864a620b5..1e54e37089d 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 86219e6146c..f91506d7e52 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 86219e6146c..f91506d7e52 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 )