archful = false
archive_name = "biobb_amber-5.3.3.tar.gz"
automode = true
extras = []
license_files_present = true
name = "biobb-amber"
python_name = "python-biobb-amber"
scripts = [
    "amber_to_pdb",
    "cestats_run",
    "cphstats_run",
    "cpptraj_randomize_ions",
    "leap_add_ions",
    "leap_build_linear_structure",
    "leap_gen_top",
    "leap_solvate",
    "parmed_cpinutil",
    "parmed_hmassrepartition",
    "pdb4amber_run",
    "pmemd_mdrun",
    "process_mdout",
    "process_minout",
    "sander_mdrun",
]
source = "PyPI"
summary = "Biobb_amber is a BioBB category for AMBER MD package."
top_level_modules = [
    "biobb_amber",
]
url = "http://biobb-amber.readthedocs.io/en/latest/"
version = "5.3.3"