PEP (Paul's electrostatics programs) from Paul Beroza

This is a suite of programs to calculate molecular surfaces, perform Poisson-Boltzmann calculations (using a novel focussing finite-difference algorithm) and carry out Monte Carlo calculations for multi-site titrations, including a new approach to incorporating side-chain flexibility into the calculations. See Paul Beroza's home page for downloading information.




Updated on October 25, 2017. Comments to case@biomaps.rutgers.edu