From: Michał Górny <mgorny@gentoo.org>
Date: Mon, 12 Aug 2019 17:50:14 +0000 (+0200)
Subject: sci-chemistry/gromacs: Add missing PYTHON_*
X-Git-Url: http://git.tremily.us/gitweb.cgi?a=commitdiff_plain;h=9fef582bd1b9112795aa2070dffa025f2e0c5fd2;p=gentoo.git

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 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 )
 
diff --git a/sci-chemistry/gromacs/gromacs-2019.3.ebuild b/sci-chemistry/gromacs/gromacs-2019.3.ebuild
index 86219e6146cd..f91506d7e52c 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 86219e6146cd..f91506d7e52c 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 )