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| author |   Christoph Junghans <junghans@gentoo.org> | 2022-12-24 11:15:09 -0700 |
|---|---|---|
| committer | Christoph Junghans <junghans@gentoo.org> | 2022-12-24 11:15:36 -0700 |
| commit | b26ca4509f03b1cbf969c0735fefc98e2da3f5aa (patch) | |
| tree | 36847915a1435e4763fc0dc176a2118af520559b /sci-chemistry | |
| parent | app-backup/burp: Stabilize 3.1.2 x86, #888179 (diff) | |
| download | gentoo-b26ca4509f03b1cbf969c0735fefc98e2da3f5aa.tar.gz gentoo-b26ca4509f03b1cbf969c0735fefc98e2da3f5aa.tar.bz2 gentoo-b26ca4509f03b1cbf969c0735fefc98e2da3f5aa.zip | |
sci-chemistry/gromacs: fix muParser dep
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Christoph Junghans <junghans@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.4.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023_rc1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
5 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2022.4.ebuild b/sci-chemistry/gromacs/gromacs-2022.4.ebuild index d0f55aca4bc1..72ac3b19bbcd 100644 --- a/sci-chemistry/gromacs/gromacs-2022.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.4.ebuild @@ -51,7 +51,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= - >=dev-cpp/muParser-2.3:= + >=dev-cpp/muParser-2.3.4:=[-wchar] ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index d0f55aca4bc1..72ac3b19bbcd 100644 --- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild @@ -51,7 +51,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= - >=dev-cpp/muParser-2.3:= + >=dev-cpp/muParser-2.3.4:=[-wchar] ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild index 36a9fd3ae771..f2f127f13d21 100644 --- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild @@ -51,7 +51,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= - >=dev-cpp/muParser-2.3:= + >=dev-cpp/muParser-2.3.4:=[-wchar] ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild index 36a9fd3ae771..f2f127f13d21 100644 --- a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild @@ -51,7 +51,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= - >=dev-cpp/muParser-2.3:= + >=dev-cpp/muParser-2.3.4:=[-wchar] ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 36a9fd3ae771..f2f127f13d21 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -51,7 +51,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= - >=dev-cpp/muParser-2.3:= + >=dev-cpp/muParser-2.3.4:=[-wchar] ${PYTHON_DEPS} " BDEPEND="${CDEPEND} |