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authorAlexey Shvetsov <alexxy@gentoo.org>2021-11-04 23:52:15 +0300
committerAlexey Shvetsov <alexxy@gentoo.org>2021-11-04 23:52:23 +0300
commit99312fdcf0ed6cfc71162981f63d9c2a488d870b (patch)
tree2892a38cca886a67df466be7370308489ed07fa9 /sci-chemistry/gromacs/gromacs-2022.9999.ebuild
parentdev-cpp/muParser: Version bump to 2.3.2 (diff)
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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/gromacs/gromacs-2022.9999.ebuild')
-rw-r--r--sci-chemistry/gromacs/gromacs-2022.9999.ebuild2
1 files changed, 1 insertions, 1 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
"