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sci-chemistry/gromacs: Add missing PYTHON_*

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Signed-off-by: Michał Górny <mgorny@gentoo.org>
This commit is contained in:
Michał Górny
2019-08-12 19:50:14 +02:00
parent 8a121e13f9
commit 9fef582bd1
3 changed files with 9 additions and 3 deletions
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4
sci-chemistry/gromacs/gromacs-2019.2.ebuild
View File

@@ -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 )

4
sci-chemistry/gromacs/gromacs-2019.3.ebuild
View File

@@ -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 )

4
sci-chemistry/gromacs/gromacs-2019.9999.ebuild
View File

@@ -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 )