easyconfigs-it4i/g/GROMACS/GROMACS-2023.4-foss-2022a-double-precision-test.eb
Lukas Krupcik d5b8c560f1 new file: g/GROMACS/GROMACS-2023.4-ORCA-5.0.1-OpenMPI-4.1.1-double-precision.eb
new file:   g/GROMACS/GROMACS-2023.4-foss-2022a-CUDA-12.0.0-double-precision.eb
	new file:   g/GROMACS/GROMACS-2023.4-foss-2022a-CUDA-12.0.0.eb
	new file:   g/GROMACS/GROMACS-2023.4-foss-2022a-double-precision-test.eb
2024-02-23 08:43:13 +01:00

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# IT4Innovations
# BS 2024
name = 'GROMACS'
version = '2023.4'
versionsuffix = '-double-precision'
homepage = 'https://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.
It also contains the gmxapi extension for the single precision MPI build.
"""
toolchain = {'name': 'foss', 'version': '2022a'}
toolchainopts = {'openmp': True, 'usempi': True}
source_urls = [
'https://ftp.gromacs.org/pub/gromacs/',
'ftp://ftp.gromacs.org/pub/gromacs/',
]
sources = ['gromacs-%(version)s.tar.gz']
patches = [
'GROMACS-2023.1_set_omp_num_threads_env_for_ntomp_tests.patch',
'GROMACS-2023.1_fix_tests_for_gmx_thread_mpi.patch',
]
checksums = [
'e5d6c4d9e7ccacfaccb0888619bd21b5ea8911f82b410e68d6db5d40f695f231',
'7f41bda16c9c2837624265dda4be252f655d1288ddc4486b1a2422af30d5d199',
'6df844bb3bbc51180446a3595c61a4ef195e5f975533a04cef76841aa763aec1',
]
builddependencies = [
('CMake', '3.24.3'),
('scikit-build', '0.15.0'),
]
dependencies = [
('Python', '3.10.4'),
('SciPy-bundle', '2022.05'),
('networkx', '2.8.4'),
]
double_precision = "ON"
configopts = '-DGMX_DOUBLE=ON -DGMX_MPI=ON'
exts_defaultclass = 'PythonPackage'
exts_default_options = {
'source_urls': [PYPI_SOURCE],
'use_pip': True,
'download_dep_fail': True,
'sanity_pip_check': True,
}
exts_list = [
('gmxapi', '0.4.2', {
'preinstallopts': 'export CMAKE_ARGS="-DGMX_DOUBLE=on ' + '-DGMX_MPI=on ' +
'-Dgmxapi_ROOT=%(installdir)s ' +
'-C %(installdir)s/share/cmake/gromacs_mpi/gromacs-hints_mpi.cmake" && ',
'source_tmpl': 'gromacs-2023.4.tar.gz',
'start_dir': 'python_packaging/gmxapi',
'checksums': ['4ec8f8d0c7af76b13f8fd16db8e2c120e749de439ae9554d9f653f812d78d1cb'],
}),
]
modextrapaths = {
'PYTHONPATH': 'lib/python%(pyshortver)s/site-packages',
}
moduleclass = 'bio'