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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 /var | |
| 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.
Diffstat (limited to 'var')
| -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) |