CG_openmm is a python package for setup and thermodynamic analysis of coarse-grained foldamer replica exchange molecular dynamics simulations run using OpenMM.

For further details refer to the web-based documentation:

https://cg-openmm.readthedocs.io/en/latest/

To install CG_openmm, run python setup.py install in the base directory.

To use structural analysis features, including native structure determination and calculation of bonded distributions, also install analyze_foldamers.

mdtraj | mpi4py | numpy | openmm | openmmtools | physical_validation | pymbar | scikit-learn | scipy

To test your installation, open a new Python session and type the command import cg_openmm.