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gromacs: add dependency on fortran when +cp2k

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Massimiliano Culpo 2025-01-11 14:35:43 +01:00
parent fc683b87f1
commit e9f537fcde
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var/spack/repos/builtin/packages/gromacs/package.py
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@ -264,6 +264,7 @@ class Gromacs(CMakePackage, CudaPackage):
depends_on("c", type="build")
depends_on("cxx", type="build")
depends_on("fortran", type="build", when="@:4.5.5") # No core Fortran code since 4.6
depends_on("fortran", type="build", when="+cp2k") # Need Fortan compiler for CP2K
variant(
"mpi", default=True, description="Activate MPI support (disable for Thread-MPI support)"