diff options
| author |   Sam James <sam@gentoo.org> | 2021-11-04 20:53:53 +0000 |
|---|---|---|
| committer | Sam James <sam@gentoo.org> | 2021-11-04 20:54:07 +0000 |
| commit | 1046711cd37a97269cedbe34b7fbd81fe958d67a (patch) | |
| tree | a71b4d7de6cea59a4447c61bf4a7072f56a43532 /sci-chemistry/gromacs | |
| parent | sci-chemistry/gromacs: Fix deps (diff) | |
| download | gentoo-1046711cd37a97269cedbe34b7fbd81fe958d67a.tar.gz gentoo-1046711cd37a97269cedbe34b7fbd81fe958d67a.tar.bz2 gentoo-1046711cd37a97269cedbe34b7fbd81fe958d67a.zip | |
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')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022_beta1-r2.ebuild (renamed from sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild) | 2 | ||||
| -rw-r--r-- | 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 beee0f514169..8b7107ecad96 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 index beee0f514169..8b7107ecad96 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 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} |