easyconfigs-it4i/g/GROMACS/GROMACS-2020.3-foss-2020b-PLUMED-2.7.3.eb
Lukas Krupcik da23472aae new file: g/GROMACS/GROMACS-2020.3-foss-2020b-PLUMED-2.7.3.eb
new file:   p/phonopy/phonopy-2.17.0-conda.eb
	modified:   q/QuantumESPRESSO/QuantumESPRESSO-7.1-intel-2022a-ntypx=32.eb
2022-12-12 08:45:45 +01:00

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# IT4Innovations 2022
# JK
name = 'GROMACS'
version = '2020.3'
local_plum_ver = '2.7.3'
versionsuffix = '-PLUMED-%s' % local_plum_ver
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.
This is a GPU enabled build, containing both MPI and threadMPI binaries.
"""
toolchain = {'name': 'foss', 'version': '2020b'}
toolchainopts = {'openmp': True, 'usempi': True}
source_urls = [
'https://ftp.gromacs.org/pub/gromacs/',
'ftp://ftp.gromacs.org/pub/gromacs/',
]
sources = [SOURCELOWER_TAR_GZ]
patches = [
'GROMACS-2019_fix_omp_num_threads_and_google_test_death_style_in_tests.patch',
'GROMACS-2019_increase_test_timeout_for_GPU.patch',
'GROMACS-2020_add-missing-sync.patch',
]
checksums = [
{'gromacs-2020.3.tar.gz': '903183691132db14e55b011305db4b6f4901cc4912d2c56c131edfef18cc92a9'},
{'GROMACS-2019_fix_omp_num_threads_and_google_test_death_style_in_tests.patch':
'406f5edd204be812f095a6f07ebc2673c5f6ddf1b1c1428fd336a80b9c629275'},
{'GROMACS-2019_increase_test_timeout_for_GPU.patch':
'0d16f53d428155197a0ed0b0974ce03422f199d7c463c4a9156a3b99e3c86234'},
{'GROMACS-2020_add-missing-sync.patch': '3c9d7017422a722a960d26ad955d7a0f72a1305a6234bcb53851cc62662b96c9'},
]
builddependencies = [
('CMake', '3.18.4'),
('Ninja', '1.10.1'),
('scikit-build', '0.11.1'),
]
dependencies = [
('Python', '3.8.6'),
('SciPy-bundle', '2020.11'),
('networkx', '2.5'),
]
ignore_plumed_version_check = True
configopts = '-DGMX_GPU_NB_CLUSTER_SIZE=4 '
exts_defaultclass = 'PythonPackage'
exts_default_options = {
'source_urls': [PYPI_SOURCE],
'use_pip': True,
'download_dep_fail': True,
'sanity_pip_check': True,
}
exts_list = [
('gmxapi', '0.2.0', {
'preinstallopts': "export GMXTOOLCHAINDIR=%(installdir)s/share/cmake/gromacs_mpi && ",
'checksums': ['3954bf123da12fc60bcfaeed8263f5e2d3e16e5136c2bb5c8207b20fa7406788'],
}),
]
modextrapaths = {
'PYTHONPATH': 'lib/python%(pyshortver)s/site-packages',
}
moduleclass = 'bio'