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| author | M. Eric Irrgang <mei2n@virginia.edu> | 2021-02-11 17:52:32 +0300 |
|---|---|---|
| committer | GitHub <noreply@github.com> | 2021-02-11 14:52:32 +0000 |
| commit | dea933418956076b25476233c1465e5cb73beb1d (patch) | |
| tree | 429436c3ded6bf2d56a068c0ccde948497f4bd35 | |
| parent | fd8eac7052a58e7d51a096b8bd562faa406e027b (diff) | |
| download | spack-dea933418956076b25476233c1465e5cb73beb1d.tar.gz spack-dea933418956076b25476233c1465e5cb73beb1d.tar.bz2 spack-dea933418956076b25476233c1465e5cb73beb1d.tar.xz spack-dea933418956076b25476233c1465e5cb73beb1d.zip | |
Apply compiler filters to GROMACS installation. (#21621)
The GROMACS package embeds references to its build tool chain.
Use the Spack utilities to make sure these references are correct
outside of the isolated Spack build environment.
| -rw-r--r-- | var/spack/repos/builtin/packages/gromacs/package.py | 9 |
1 files changed, 9 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/gromacs/package.py b/var/spack/repos/builtin/packages/gromacs/package.py index 86ae7d719a..e273efedb8 100644 --- a/var/spack/repos/builtin/packages/gromacs/package.py +++ b/var/spack/repos/builtin/packages/gromacs/package.py @@ -3,6 +3,8 @@ # # SPDX-License-Identifier: (Apache-2.0 OR MIT) +import os + class Gromacs(CMakePackage): """GROMACS (GROningen MAchine for Chemical Simulations) is a molecular @@ -117,6 +119,13 @@ class Gromacs(CMakePackage): patch('gmxDetectCpu-cmake-3.14.patch', when='@2018:2019.3^cmake@3.14.0:') patch('gmxDetectSimd-cmake-3.14.patch', when='@:2017.99^cmake@3.14.0:') + filter_compiler_wrappers( + '*.cmake', + relative_root=os.path.join('share', 'cmake', 'gromacs_mpi')) + filter_compiler_wrappers( + '*.cmake', + relative_root=os.path.join('share', 'cmake', 'gromacs')) + def patch(self): if '+plumed' in self.spec: self.spec['plumed'].package.apply_patch(self) |