archful = false
archive_name = "gmx_mmpbsa-1.7.1.tar.gz"
automode = true
extras = []
license_files_present = true
name = "gmx-mmpbsa"
python_name = "python-gmx-mmpbsa"
scripts = [
    "amber_mmpbsa",
    "gmx_mmpbsa",
    "gmx_mmpbsa_ana",
    "gmx_mmpbsa_test",
]
source = "PyPI"
summary = "gmx_MMPBSA is a new tool based on AMBER_s MMPBSA.py aiming to perform end-state free energy  calculations with GROMACS files"
top_level_modules = [
    "GMXMMPBSA",
]
url = "https://github.com/Valdes-Tresanco-MS/gmx_MMPBSA"
version = "1.7.1"