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sci-chemistry/gromacs: needs mpi[cxx]

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Closes: https://bugs.gentoo.org/821712
Signed-off-by: Sam James <sam@gentoo.org>
This commit is contained in:
Sam James
2021-11-04 20:53:53 +00:00
parent 99312fdcf0
commit 1046711cd3
3 changed files with 3 additions and 3 deletions
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2
sci-chemistry/gromacs/gromacs-2022.9999.ebuild
View File

@@ -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}

2
sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild → sci-chemistry/gromacs/gromacs-2022_beta1-r2.ebuild
View File

@@ -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}

2
sci-chemistry/gromacs/gromacs-9999.ebuild
View File

@@ -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}