[gmx-users] Giving an initial velocity to a group of atoms

[Jashimuddin Ashraf]

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.