Monte Carlo/molecular dynamics (MCMD)

Basic hybrid Monte Carlo/molecular dynamics (MCMD) scripts and an example run can be found at http://alloy.phys.cmu.edu/mcmd-share or gzipped at http://alloy.phys.cmu.edu/mcmd-share.tgz.

Replica exchange Monte Carlo/molecular dynamics (REMCMD) scripts (currently constant volume only) and an example run can be found at http://alloy.phys.cmu.edu/remcmd-share or gzipped at http://alloy.phys.cmu.edu/remcmd-share.tgz.

Replica exchange molecular dynamics (REMD) scripts (also known as parallel tempering) including volume expansion, and an example run can be found at http://alloy.phys.cmu.edu/remcmd-share.