From: Sathish Gurupatham (sathishguru1_at_yahoo.com)
Date: Tue Jul 31 2007 - 11:09:27 CDT

hi all,
  i am simulating water molecule to understand namd.
  i got some o/p but i know its wrong.
  where can i have the para,conf files for a water molecule?
  pls help me.
  thanks.

       
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