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Merge pull request #266 from boegel/20200811151158_new_pr_NAMD214
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fix typo in source_urls for NAMD 2.14: %(versin)s -> %(version)s
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branfosj authored Aug 14, 2020
2 parents 84fd953 + 97e9e64 commit 0f37d99
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2 changes: 1 addition & 1 deletion easybuild/easyconfigs/n/NAMD/NAMD-2.14-foss-2019b-mpi.eb
Original file line number Diff line number Diff line change
Expand Up @@ -9,7 +9,7 @@ description = """NAMD is a parallel molecular dynamics code designed for high-pe
toolchain = {'name': 'foss', 'version': '2019b'}
toolchainopts = {'usempi': True, 'openmp': False, 'pic': True}

source_urls = ['https://www.ks.uiuc.edu/Research/namd/%(versin)s/download/946183/']
source_urls = ['https://www.ks.uiuc.edu/Research/namd/%(version)s/download/946183/']
sources = ['%(name)s_%(version)s_Source.tar.gz']
checksums = ['34044d85d9b4ae61650ccdba5cda4794088c3a9075932392dd0752ef8c049235']

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2 changes: 1 addition & 1 deletion easybuild/easyconfigs/n/NAMD/NAMD-2.14-fosscuda-2019b.eb
Original file line number Diff line number Diff line change
Expand Up @@ -8,7 +8,7 @@ description = """NAMD is a parallel molecular dynamics code designed for high-pe
toolchain = {'name': 'fosscuda', 'version': '2019b'}
toolchainopts = {'usempi': False, 'openmp': False, 'pic': True}

source_urls = ['https://www.ks.uiuc.edu/Research/namd/%(versin)s/download/946183/']
source_urls = ['https://www.ks.uiuc.edu/Research/namd/%(version)s/download/946183/']
sources = [{'filename': 'NAMD_%(version)s_Source.tar.gz'}]
# support for GCC 8+ on POWER
patches = ["%(name)s-%(version)s_Linux-POWER-cuda.patch"]
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