From b26ca4509f03b1cbf969c0735fefc98e2da3f5aa Mon Sep 17 00:00:00 2001 From: Christoph Junghans Date: Sat, 24 Dec 2022 11:15:09 -0700 Subject: 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-2023_rc1.ebuild | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) (limited to 'sci-chemistry/gromacs/gromacs-2023_rc1.ebuild') 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} -- cgit v1.2.3-65-gdbad