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commit: 9fef582bd1b9112795aa2070dffa025f2e0c5fd2 |
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Author: Michał Górny <mgorny <AT> gentoo <DOT> org> |
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AuthorDate: Mon Aug 12 17:50:14 2019 +0000 |
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Commit: Michał Górny <mgorny <AT> gentoo <DOT> org> |
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CommitDate: Mon Aug 12 17:58:14 2019 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=9fef582b |
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|
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sci-chemistry/gromacs: Add missing PYTHON_* |
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|
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Signed-off-by: Michał Górny <mgorny <AT> gentoo.org> |
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|
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sci-chemistry/gromacs/gromacs-2019.2.ebuild | 4 +++- |
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sci-chemistry/gromacs/gromacs-2019.3.ebuild | 4 +++- |
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sci-chemistry/gromacs/gromacs-2019.9999.ebuild | 4 +++- |
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3 files changed, 9 insertions(+), 3 deletions(-) |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild |
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index 84864a620b5..1e54e37089d 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2019.2.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2019.2.ebuild |
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@@ -49,6 +49,7 @@ CDEPEND=" |
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lmfit? ( sci-libs/lmfit ) |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi ) |
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+ ${PYTHON_DEPS} |
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" |
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DEPEND="${CDEPEND} |
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virtual/pkgconfig |
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@@ -67,7 +68,8 @@ REQUIRED_USE=" |
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|| ( single-precision double-precision ) |
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cuda? ( single-precision ) |
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cuda? ( !opencl ) |
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- mkl? ( !blas !fftw !lapack )" |
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+ mkl? ( !blas !fftw !lapack ) |
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+ ${PYTHON_REQUIRED_USE}" |
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|
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DOCS=( AUTHORS README ) |
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|
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2019.3.ebuild b/sci-chemistry/gromacs/gromacs-2019.3.ebuild |
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index 86219e6146c..f91506d7e52 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2019.3.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2019.3.ebuild |
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@@ -49,6 +49,7 @@ CDEPEND=" |
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lmfit? ( sci-libs/lmfit ) |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi ) |
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+ ${PYTHON_DEPS} |
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" |
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DEPEND="${CDEPEND} |
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virtual/pkgconfig |
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@@ -67,7 +68,8 @@ REQUIRED_USE=" |
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|| ( single-precision double-precision ) |
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cuda? ( single-precision ) |
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cuda? ( !opencl ) |
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- mkl? ( !blas !fftw !lapack )" |
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+ mkl? ( !blas !fftw !lapack ) |
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+ ${PYTHON_REQUIRED_USE}" |
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|
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DOCS=( AUTHORS README ) |
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|
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild |
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index 86219e6146c..f91506d7e52 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild |
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@@ -49,6 +49,7 @@ CDEPEND=" |
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lmfit? ( sci-libs/lmfit ) |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi ) |
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+ ${PYTHON_DEPS} |
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" |
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DEPEND="${CDEPEND} |
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virtual/pkgconfig |
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@@ -67,7 +68,8 @@ REQUIRED_USE=" |
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|| ( single-precision double-precision ) |
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cuda? ( single-precision ) |
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cuda? ( !opencl ) |
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- mkl? ( !blas !fftw !lapack )" |
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+ mkl? ( !blas !fftw !lapack ) |
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+ ${PYTHON_REQUIRED_USE}" |
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|
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DOCS=( AUTHORS README ) |
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