easyconfigs-it4i/a/almost/almost-2.1.0-intel-2015b.eb
2017-03-09 11:57:40 +01:00

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easyblock = 'ConfigureMake'
name = 'almost'
version = '2.1.0'
homepage = 'http://www-almost.ch.cam.ac.uk/site'
description = """all atom molecular simulation toolkit
- is a fast and flexible molecular modeling environment
that provides powerful and efficient algorithms for molecular
simulation, homology modeling, de novo design and ab-initio
calculations.
"""
toolchain = {'name': 'intel', 'version': '2015b'}
source_urls = ['http://www-almost.ch.cam.ac.uk/site/downloads']
sources = [SOURCELOWER_TAR_GZ]
builddependencies = [
('ScaLAPACK', '2.0.2', '-OpenBLAS-0.2.14-LAPACK-3.5.0', ('gompi', '2015b')),
('OpenBLAS', '0.2.14', '-LAPACK-3.5.0', ('GNU', '5.1.0-2.25')),
('SQLite', '3.8.8.1'),
('gzip', '1.6')
]
sanity_check_paths = {
'files': ['bin/almost'],
'dirs': []
}
moduleclass = 'bio'