From 1046711cd37a97269cedbe34b7fbd81fe958d67a Mon Sep 17 00:00:00 2001 From: Sam James Date: Thu, 4 Nov 2021 20:53:53 +0000 Subject: sci-chemistry/gromacs: needs mpi[cxx] Closes: https://bugs.gentoo.org/821712 Signed-off-by: Sam James --- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild') 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} -- cgit v1.2.3-65-gdbad