archful = false
archive_name = "biobb_cmip-5.3.1.tar.gz"
automode = true
extras = []
license_files_present = true
name = "biobb-cmip"
python_name = "python-biobb-cmip"
scripts = [
    "cmip_ignore_residues",
    "cmip_prepare_pdb",
    "cmip_prepare_structure",
    "cmip_run",
    "cmip_titration",
]
source = "PyPI"
summary = "biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials."
top_level_modules = [
    "biobb_cmip",
]
url = "http://biobb-cmip.readthedocs.io/en/latest/"
version = "5.3.1"