diff options
| -rw-r--r-- | var/spack/repos/builtin/packages/gromacs/package.py | 3 |
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") |