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commit: 1046711cd37a97269cedbe34b7fbd81fe958d67a |
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Author: Sam James <sam <AT> gentoo <DOT> org> |
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AuthorDate: Thu Nov 4 20:53:53 2021 +0000 |
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Commit: Sam James <sam <AT> gentoo <DOT> org> |
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CommitDate: Thu Nov 4 20:54:07 2021 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=1046711c |
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|
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sci-chemistry/gromacs: needs mpi[cxx] |
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|
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Closes: https://bugs.gentoo.org/821712 |
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Signed-off-by: Sam James <sam <AT> gentoo.org> |
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|
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sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +- |
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.../{gromacs-2022_beta1-r1.ebuild => gromacs-2022_beta1-r2.ebuild} | 2 +- |
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sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- |
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3 files changed, 3 insertions(+), 3 deletions(-) |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild |
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index beee0f51416..8b7107ecad9 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild |
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@@ -47,7 +47,7 @@ CDEPEND=" |
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hwloc? ( sys-apps/hwloc:= ) |
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lapack? ( virtual/lapack ) |
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mkl? ( sci-libs/mkl ) |
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- mpi? ( virtual/mpi ) |
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+ mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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>=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2022_beta1-r2.ebuild |
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similarity index 99% |
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rename from sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild |
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rename to sci-chemistry/gromacs/gromacs-2022_beta1-r2.ebuild |
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index beee0f51416..8b7107ecad9 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2022_beta1-r2.ebuild |
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@@ -47,7 +47,7 @@ CDEPEND=" |
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hwloc? ( sys-apps/hwloc:= ) |
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lapack? ( virtual/lapack ) |
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mkl? ( sci-libs/mkl ) |
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- mpi? ( virtual/mpi ) |
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+ mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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>=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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index beee0f51416..8b7107ecad9 100644 |
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--- a/sci-chemistry/gromacs/gromacs-9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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@@ -47,7 +47,7 @@ CDEPEND=" |
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hwloc? ( sys-apps/hwloc:= ) |
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lapack? ( virtual/lapack ) |
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mkl? ( sci-libs/mkl ) |
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- mpi? ( virtual/mpi ) |
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+ mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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>=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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