commit: 1046711cd37a97269cedbe34b7fbd81fe958d67a Author: Sam James <sam <AT> gentoo <DOT> org> AuthorDate: Thu Nov 4 20:53:53 2021 +0000 Commit: Sam James <sam <AT> gentoo <DOT> org> CommitDate: Thu Nov 4 20:54:07 2021 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=1046711c
sci-chemistry/gromacs: needs mpi[cxx] Closes: https://bugs.gentoo.org/821712 Signed-off-by: Sam James <sam <AT> gentoo.org> sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +- .../{gromacs-2022_beta1-r1.ebuild => gromacs-2022_beta1-r2.ebuild} | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 3 files changed, 3 insertions(+), 3 deletions(-) diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index beee0f51416..8b7107ecad9 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 beee0f51416..8b7107ecad9 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 beee0f51416..8b7107ecad9 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}
