From: Nd S (navdeep79_at_gmail.com)
Date: Fri Feb 06 2009 - 10:57:02 CST
Dear NAMD users
I am running a NVE simualtion and after each step I want to modify the
velocities of of atoms a certain distance apart from the center of the
cell. How can I access the velocities and co-ordinates of the atoms after
each step run and modify them.
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:20 CST