archful = false
archive_name = "pdb2pqr-3.8.0.tar.gz"
automode = true
extras = [
    "dev",
    "test",
]
license_files_present = true
name = "pdb2pqr"
python_name = "python-pdb2pqr"
scripts = [
    "dx2cube",
    "inputgen",
    "pdb2pqr",
    "pdb2pqr30",
]
source = "PyPI"
summary = "Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation."
top_level_modules = [
    "pdb2pqr",
]
url = "https://www.poissonboltzmann.org"
version = "3.8.0"