[gmx-users] lmc-stats

-- Andrew S. Paluch, PhD Department of Chemical, Paper, and Biomedical Engineering Miami University paluc...@miamioh.edu (513) 529-0784 -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org

Re: [gmx-users] Looking for advice on Monte Carlo simulations, please

of a programmer. I am more of a chemist/simulator. So I just want to thank you all for all your work on making Gromacs what it is! Thanks! Andrew DeYoung Carnegie Mellon University -- Andrew S. Paluch, PhD Department of Chemical, Paper, and Biomedical Engineering Miami University paluc