[gmx-users] initial velocities
tsjerkw at gmail.com
Wed Dec 24 19:01:39 CET 2014
Hi Mah Maz,
The easiest way is to write a .gro file with the velocities you want and
use that as input.
On Dec 24, 2014 5:14 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
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