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gromacs: make package inherit from CudaPackage (#36551)

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To conform to spack way of specifying cuda_arch. This commit does
not change version-specific gencode handling for older gromacs
versions
This commit is contained in:
Daniel Ahlin 2023-04-04 05:10:47 +02:00 committed by GitHub
parent 3d923fd5b8
commit 5c0004bbc1
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1 changed files with 1 additions and 2 deletions
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3
var/spack/repos/builtin/packages/gromacs/package.py
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@ -10,7 +10,7 @@
from spack.package import *
class Gromacs(CMakePackage):
class Gromacs(CMakePackage, CudaPackage):
"""GROMACS is a molecular dynamics package primarily designed for simulations
of proteins, lipids and nucleic acids. It was originally developed in
the Biophysical Chemistry department of University of Groningen, and is now
@ -87,7 +87,6 @@ class Gromacs(CMakePackage):
description="Produces a double precision version of the executables",
)
variant("plumed", default=False, description="Enable PLUMED support")
variant("cuda", default=False, description="Enable CUDA support")
variant("opencl", default=False, description="Enable OpenCL support")
variant("sycl", default=False, description="Enable SYCL support")
variant("nosuffix", default=False, description="Disable default suffixes")