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'