rotation constraints

From: himanshu chandola (
Date: Fri Nov 07 2003 - 23:49:26 CST

hello everyone,
           this might be a silly question but still:

When i put rotatory constraints on some of the molecules and run the
simulation for n steps . Does namd recalculate forces at every step and
alter the structure due to the changed electrostatics in place?


Morpheus: Do you believe in fate, Neo?
Neo: No.
Morpheus: Why Not?
Neo: Because I don't like the idea that I'm not in control of my life.

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:37:07 CST