[gmx-users] Giving an initial velocity to a group of atoms
jashimuddin.ashraf23 at gmail.com
Sat May 2 18:27:24 CEST 2015
Dear Gromacs users,
I was wondering if it is possible to give an initial velocity to any group
of atoms in GROMACS? I went through the manual but could not find any
suitable solution to it. Is the parameters related to "Velocity generation"
in the .mdp file somehow related to this?
How can I give an initial velocity to any group of atoms in GROMACS?
Thanks in advance.
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