molmolpy is a set of scripts for the analysis of molecular dynamics and molecular docking simulations: So far it does not have an installer, so to use the scripts, add sys path with the appropriate absolute path of molmolpy module.
molmol_folder = "/media/Work/Programming/molmolpy" sys.path.append(molmol_folder)
To create the conda environment compatible with molmolpy, you can use molmolpy_env.yml file.
Citing:
