diff options
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
3 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index 243b51b92590..beee0f514169 100644 --- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild @@ -49,7 +49,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) sci-libs/lmfit:= - dev-cpp/muParser:= + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} !sci-chemistry/gmxapi " diff --git a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild index 243b51b92590..beee0f514169 100644 --- a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild @@ -49,7 +49,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) sci-libs/lmfit:= - dev-cpp/muParser:= + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} !sci-chemistry/gmxapi " diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 243b51b92590..beee0f514169 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -49,7 +49,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) sci-libs/lmfit:= - dev-cpp/muParser:= + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} !sci-chemistry/gmxapi " |