[gmx-users] Regarding manual velocity generation in simulation
erikm at xray.bmc.uu.se
Tue Feb 5 10:00:08 CET 2013
On Feb 5, 2013, at 8:22 AM, bipin singh wrote:
> Hello All,
> Please let me know whether is it possible to manually assign the
> for each atom in the simulation instead of generating through gen_vel
If the preceision of a gro-file is sufficient you can use such for
manually setting velocities of individual atoms.
> Thanks and Regards,
> Bipin Singh*
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