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gromacs: remove dependency on Fortran (#48386)

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* gromacs: remove dependency on Fortran

Fortran was removed from GROMACS core since 4.6. There are a few contrib
files around, but they are not built anyway.

Also fix a couple typos.

* [@spackbot] updating style on behalf of al42and

---------

Co-authored-by: al42and <al42and@users.noreply.github.com>
This commit is contained in:
Andrey Alekseenko 2025-01-03 15:58:22 +01:00 committed by GitHub
parent 0a070512e6
commit 690a6045a9
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1 changed files with 5 additions and 5 deletions
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10
var/spack/repos/builtin/packages/gromacs/package.py
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@ -261,9 +261,9 @@ class Gromacs(CMakePackage, CudaPackage):
deprecated=True,
)
depends_on("c", type="build") # generated
depends_on("cxx", type="build") # generated
depends_on("fortran", type="build") # generated
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
variant(
"mpi", default=True, description="Activate MPI support (disable for Thread-MPI support)"
@ -434,7 +434,7 @@ class Gromacs(CMakePackage, CudaPackage):
# and switching tags.
# Versions without minor release number, such as `2023` and `2021`,
# require exact specifcation using `@=`, starting from Spack v0.20.0,
# require exact specification using `@=`, starting from Spack v0.20.0,
# see https://github.com/spack/spack/releases/tag/v0.20.0
plumed_patches = {
@ -913,7 +913,7 @@ def cmake_args(self):
options.append(f"-DNVSHMEM_ROOT={nvshmem_root}")
if self.spec["lapack"].name in INTEL_MATH_LIBRARIES:
# fftw-api@3 is provided by intel-mkl or intel-parllel-studio
# fftw-api@3 is provided by intel-mkl or intel-parallel-studio
# we use the mkl interface of gromacs
options.append("-DGMX_FFT_LIBRARY=mkl")
if self.spec.satisfies("@:2022"):