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21 lines
520 B
Plaintext
21 lines
520 B
Plaintext
name = 'NAMD'
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version = '2.10b1'
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versionsuffix = '-mpi'
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homepage = 'http://www.ks.uiuc.edu/Research/namd/'
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description = """NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems."""
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toolchain = {'name': 'ictce', 'version': '5.5.0'}
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toolchainopts = {'opt': True, 'pic': True, 'usempi': True}
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sources = ['NAMD_%(version)s_Source.tar.gz']
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dependencies = [
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('Tcl', '8.5.16'),
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('FFTW', '3.3.4'),
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]
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charm_arch = 'mpi-linux-x86_64'
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moduleclass = 'chem'
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