[gmx-users] initial velocities

mah maz mahmaz71 at gmail.com
Wed Dec 24 19:40:38 CET 2014

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?

On Wed, Dec 24, 2014 at 7:44 PM, mah maz <mahmaz71 at 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

More information about the gromacs.org_gmx-users mailing list