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authorSam James <sam@gentoo.org>2021-11-04 20:53:53 +0000
committerSam James <sam@gentoo.org>2021-11-04 20:54:07 +0000
commit1046711cd37a97269cedbe34b7fbd81fe958d67a (patch)
treea71b4d7de6cea59a4447c61bf4a7072f56a43532 /sci-chemistry/gromacs/gromacs-9999.ebuild
parentsci-chemistry/gromacs: Fix deps (diff)
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sci-chemistry/gromacs: needs mpi[cxx]
Closes: https://bugs.gentoo.org/821712 Signed-off-by: Sam James <sam@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild2
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index beee0f514169..8b7107ecad96 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -47,7 +47,7 @@ CDEPEND="
hwloc? ( sys-apps/hwloc:= )
lapack? ( virtual/lapack )
mkl? ( sci-libs/mkl )
- mpi? ( virtual/mpi )
+ mpi? ( virtual/mpi[cxx] )
sci-libs/lmfit:=
>=dev-cpp/muParser-2.3:=
${PYTHON_DEPS}