Manual 6.7?
On Thu, May 30, 2013 at 7:05 AM, James Starlight <jmsstarli...@gmail.com>wrote: > Dear Gromacs users! > > In some discussions I've noticed that people told about usage of virtual > sites which allow to increase time step of the simulation of such systems. > >From manual and tutorial its not quite understand for me how with > inclusion > of such dummy atoms (which can be used to reduce number of atoms of the > some solvent-like molecule or to mimic electron pairs in the water for > instance) influence on time-step can be achieved ? > > > James > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
