archful = false
archive_name = "biobb_chemistry-5.3.2.tar.gz"
automode = true
extras = []
license_files_present = true
name = "biobb-chemistry"
python_name = "python-biobb-chemistry"
scripts = [
    "acpype_convert_amber_to_gmx",
    "acpype_params_ac",
    "acpype_params_cns",
    "acpype_params_gmx",
    "acpype_params_gmx_opls",
    "babel_add_hydrogens",
    "babel_convert",
    "babel_minimize",
    "babel_remove_hydrogens",
    "reduce_add_hydrogens",
    "reduce_remove_hydrogens",
]
source = "PyPI"
summary = "Biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations."
top_level_modules = [
    "biobb_chemistry",
]
url = "https://biobb-chemistry.readthedocs.io/en/latest/"
version = "5.3.2"