From: Cesar Luis Avila (cavila_at_fbqf.unt.edu.ar)
Date: Tue Sep 05 2006 - 15:18:59 CDT
I want to apply a constant acceleration for a group of atoms, more
precisely for a protein. This is implemented in GROMACS as acc_grps and
accelerate (See 7.3.18 Non-Equilibrium MD on GROMACS manual).
I would like to know if this feature is implemented on NAMD and how.
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