Links to software that CCPBioSim maintains or has contributed to the development.


Enlighten - a PyMol plugin providing an easy way to start setting up enzyme simulations.

CodeEntropy - This code is based on the CodeEntropy tool with POSEIDON code integrated to form a complete and generally applicable set of tools for computing entropy of macromolecular systems from the forces sampled in a MD simulation.

Bio_Saturne - currently in development this will allow for Fluctuating Finite Element calculations.

FESetup - [deprecated] this was a tool for setting up alchemical free energy simulations.