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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2023-02-02 11:47:00 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2023-02-02 11:48:10 +0300 |
| commit | e2b04103178eaff510860c9261b786957b65bbf0 (patch) | |
| tree | ec65e0a9cfe393e61d69ef23e6e5ba471915e599 /sci-chemistry/gromacs | |
| parent | dev-util/uncrustify-0.76.0: version bump (diff) | |
| download | gentoo-e2b04103178eaff510860c9261b786957b65bbf0.tar.gz gentoo-e2b04103178eaff510860c9261b786957b65bbf0.tar.bz2 gentoo-e2b04103178eaff510860c9261b786957b65bbf0.zip | |
sci-chemistry/gromacs: Revert changes related to wchar
This reverts commit b26ca4509f03b1cbf969c0735fefc98e2da3f5aa.
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs')
| -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 57c7253f3cc6..ca908310a723 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-2.3.4:=[-wchar] + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index 57c7253f3cc6..ca908310a723 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-2.3.4:=[-wchar] + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild index 168151504751..98c909cdab48 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-2.3.4:=[-wchar] + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild index 168151504751..98c909cdab48 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-2.3.4:=[-wchar] + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} " BDEPEND="${CDEPEND} diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 168151504751..98c909cdab48 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-2.3.4:=[-wchar] + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} " BDEPEND="${CDEPEND} |