This folder contains some examples of inputs for the Contact Cluster Monte Carlo (CMMC) code. The included CIF file, containing 400 cobalt-oxygen octahedra and 80 succinate ligand units, is an example of structure input. The associated .bond file defines the bonding topology of the structure in the CIF file. The gen.mcfg and run.mcfg files are config files controlling execution. The .txt file contains potentials of mean force for cobalt succinates. See README for details.