gromacs: add dependency on fortran when +cp2k
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@ -264,6 +264,7 @@ class Gromacs(CMakePackage, CudaPackage):
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depends_on("c", type="build")
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depends_on("c", type="build")
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depends_on("cxx", type="build")
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depends_on("cxx", type="build")
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depends_on("fortran", type="build", when="@:4.5.5") # No core Fortran code since 4.6
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depends_on("fortran", type="build", when="@:4.5.5") # No core Fortran code since 4.6
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depends_on("fortran", type="build", when="+cp2k") # Need Fortan compiler for CP2K
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variant(
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variant(
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"mpi", default=True, description="Activate MPI support (disable for Thread-MPI support)"
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"mpi", default=True, description="Activate MPI support (disable for Thread-MPI support)"
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