Chris, An interesting question...
BTW, is there any philosophy of gromacs developers to avoid this algorithm in the MD engine? Vitaly > multiple timesteps are not possible as far as gromacs 4.0.7. NAMD can do this. > > > -- original message -- > > Is it possible to carry out multiple time step molecular > dynamics simulations > in Gromacs > 4.0. versions ? Could you > please give me some information about this issue ? > > Thank you very much for your attention. -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
