Re: [AMBER] Amber help

From: Adrian Roitberg <roitberg.qtp.ufl.edu>
Date: Thu, 07 Jul 2011 17:01:11 +0200

Did you try the tutorials ?

On 7/7/11 4:59 PM, RUI_YAO wrote:
> Dear Sir or Madam,
>
> I am using amber to do some molecular simulation.
> I have a question that how can I generate a force field file from PDB file? I have read manual but I am still confused. Would you please give me more detailed information please?
>
> Thank you!
>
> Rui Yao
>
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-- 
                            Dr. Adrian E. Roitberg
                              Full Professor
                Quantum Theory Project, Department of Chemistry
                            University of Florida
on Sabbatical in Barcelona until August 2011.
Email roitberg.ufl.edu
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Received on Thu Jul 07 2011 - 08:30:04 PDT