Please read the manual. These questions are clearly answered there.
On Wed, Jan 21, 2009 at 3:45 PM, avinash kumar <[email protected]> wrote: > Dear Vitaly, > > Thank you for your reply regarding my query on giving a particular > group a constant velocity. However I request you to be more specific. > What will be the option in acc-grps which will ensure this. Are you > talking about the pull code? > Thank you, > Avinash > > On 1/21/09, Vitaly Chaban <[email protected]> wrote: >> >> gurgo> Hello all, >> >> gurgo> Is there anyway to provide constant velocity to any particular group >> of atoms.? >> >> See acc-grps >> >> >> >> >> >> =============================== >> Vitaly V. Chaban, Ph.D.(ABD) >> School of Chemistry >> V.N. Karazin Kharkiv National University >> Svoboda sq.,4, Kharkiv 61077, Ukraine >> email: [email protected],[email protected] _______________________________________________ gmx-users mailing list [email protected] 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
