Thank you very much Tsjerk! As far as I know .gro files are coordinate ones, containing the structure of the system. How is it possible to make difference between x,y and z AND vx,vy and vz? Should I write the file like coordinate format? Regards, Mah
On Wed, Dec 24, 2014 at 7:44 PM, mah maz <mahma...@gmail.com> wrote: > Dear all, > > I want to apply an initial velocity to my system. Is there a possible > way rather than gen_vel in which I can chose my own wanted velocities? And > if so, how can I introduce the vx,vy and vz for the atoms? > > thank you > > > > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
