From b26ca4509f03b1cbf969c0735fefc98e2da3f5aa Mon Sep 17 00:00:00 2001 From: Christoph Junghans Date: Sat, 24 Dec 2022 11:15:09 -0700 Subject: [PATCH] sci-chemistry/gromacs: fix muParser dep Package-Manager: Portage-3.0.30, Repoman-3.0.3 Signed-off-by: Christoph Junghans --- sci-chemistry/gromacs/gromacs-2022.4.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2023_rc1.ebuild | 2 +- 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 d0f55aca4bc1e..72ac3b19bbcd3 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 d0f55aca4bc1e..72ac3b19bbcd3 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 36a9fd3ae771e..f2f127f13d218 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 36a9fd3ae771e..f2f127f13d218 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 36a9fd3ae771e..f2f127f13d218 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}