VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu May 25 2006 - 14:20:40 CDT

Hi,
  Please direct NAMD-specific questions to the NAMD-L mailing list,
as the NAMD developers often don't read the questions posted to VMD-L.
(and it'll help keep the VMD list more on-topic)
  http://www.ks.uiuc.edu/Research/namd/mailing_list/

  John Stone
  vmd_at_ks.uiuc.edu

On Thu, May 25, 2006 at 06:02:31PM +0800, 聪 陈 wrote:
> 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.
>
>
>
>
> ---------------------------------
> Mp3疯狂搜-新歌热歌高速下 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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