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authorDaniel Ahlin <50445206+danielahlin@users.noreply.github.com>2023-04-04 05:10:47 +0200
committerGitHub <noreply@github.com>2023-04-03 23:10:47 -0400
commit5c0004bbc1f28a5c23f2bbcd66d8bd8b4c6ef361 (patch)
treee23609d0e4abe4a40f22aa13f175ec0c5cd37e4f /var/spack/repos/builtin/packages/gromacs
parent3d923fd5b8b2c2261a4843e054ff16323b72592a (diff)
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gromacs: make package inherit from CudaPackage (#36551)
To conform to spack way of specifying cuda_arch. This commit does not change version-specific gencode handling for older gromacs versions
Diffstat (limited to 'var/spack/repos/builtin/packages/gromacs')
-rw-r--r--var/spack/repos/builtin/packages/gromacs/package.py3
1 files changed, 1 insertions, 2 deletions
diff --git a/var/spack/repos/builtin/packages/gromacs/package.py b/var/spack/repos/builtin/packages/gromacs/package.py
index 0871a0a2ed..e49dad2ef9 100644
--- a/var/spack/repos/builtin/packages/gromacs/package.py
+++ b/var/spack/repos/builtin/packages/gromacs/package.py
@@ -10,7 +10,7 @@ import llnl.util.filesystem as fs
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")