archful = false
archive_name = "biobb_cmip-5.1.0.tar.gz"
automode = true
extras = []
license_files_present = true
pypi_name = "biobb-cmip"
pypi_version = "5.1.0"
python_name = "python-biobb-cmip"
source = "PyPI"
summary = "biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials."
url = "http://biobb-cmip.readthedocs.io/en/latest/"