From 1046711cd37a97269cedbe34b7fbd81fe958d67a Mon Sep 17 00:00:00 2001 From: Sam James Date: Thu, 4 Nov 2021 20:53:53 +0000 Subject: [PATCH] sci-chemistry/gromacs: needs mpi[cxx] Closes: https://bugs.gentoo.org/821712 Signed-off-by: Sam James --- sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +- ...romacs-2022_beta1-r1.ebuild => gromacs-2022_beta1-r2.ebuild} | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 3 files changed, 3 insertions(+), 3 deletions(-) rename sci-chemistry/gromacs/{gromacs-2022_beta1-r1.ebuild => gromacs-2022_beta1-r2.ebuild} (99%) diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index beee0f5141696..8b7107ecad961 100644 --- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.9999.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} diff --git a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2022_beta1-r2.ebuild similarity index 99% rename from sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild rename to sci-chemistry/gromacs/gromacs-2022_beta1-r2.ebuild index beee0f5141696..8b7107ecad961 100644 --- a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022_beta1-r2.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} diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index beee0f5141696..8b7107ecad961 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}