something about simulation of small molecules in NAMD

From: q=CF=20=B3=C2?= (
Date: Thu May 25 2006 - 21:00:43 CDT

Hello, Everyone!
       I have just learned NAMD recently. Having read the users' guide, I am confused : does NAMD can simulation small molecules such as Cu, water or something else?
      If it does. How to generate a PDB and parameter file for small molecules?
      I am really very confused.
      Thanks very much for any suggestion.


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