GROMACS-2018-intel-2017b-serial.eb 1020 Bytes
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name = 'GROMACS'
version = '2018'

homepage = 'http://www.gromacs.org'
description = """GROMACS is a versatile package to perform molecular dynamics,
 i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles."""

toolchain = {'name': 'intel', 'version': '2017b'}
toolchainopts = {'openmp': True, 'usempi': True}

source_urls = ['http://ftp.gromacs.org/pub/gromacs/']
sources = [SOURCELOWER_TAR_GZ]

checksums = ['6467ffb1575b8271548a13abfba6374c']

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#configopts = ' -DGMX_GPU=OFF  -DBUILD_SHARED_LIBS=OFF  -DGMX_PREFER_STATIC_LIBS=ON -DGMX_DOUBLE=OFF  -DGMX_SIMD=AVX2_256  -DGMX_BUILD_OWN_FFTW=ON  -DGMX_MPI=ON'
configopts = ' -DGMX_GPU=OFF  -DBUILD_SHARED_LIBS=OFF  -DGMX_PREFER_STATIC_LIBS=ON -DGMX_DOUBLE=OFF  -DGMX_SIMD=AUTO  -DGMX_BUILD_OWN_FFTW=ON  -DGMX_MPI=ON'
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builddependencies = [
    ('CMake', '3.9.1', '', True),
]

dependencies = [
    ('Boost', '1.66.0', '-serial'),
]

sanity_check_paths = {
    'files': ['bin/gmx_mpi'],
    'dirs': [''],
}

moduleclass = 'bio'