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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2021-11-04 23:52:15 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2021-11-04 23:52:23 +0300 |
| commit | 99312fdcf0ed6cfc71162981f63d9c2a488d870b (patch) | |
| tree | 2892a38cca886a67df466be7370308489ed07fa9 /sci-chemistry | |
| parent | dev-cpp/muParser: Version bump to 2.3.2 (diff) | |
| download | gentoo-99312fdcf0ed6cfc71162981f63d9c2a488d870b.tar.gz gentoo-99312fdcf0ed6cfc71162981f63d9c2a488d870b.tar.bz2 gentoo-99312fdcf0ed6cfc71162981f63d9c2a488d870b.zip | |
sci-chemistry/gromacs: Fix deps
Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -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 " |