Dear Gromacs users and developers,
it seems to me that Gromacs does not allow for multiple time step nor adaptive
timestep MD. Is that correct or did I miss something? If that's true what's the
reason ? For example, would there be problems in running such algorithm in
parallels?
Thanks to all
Cristina Greco
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.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