AMBER Archive (2004)

Subject: Re: AMBER: building parameters with Amber

From: Furse, Kristina Elisabet (kristina.e.furse_at_vanderbilt.edu)
Date: Wed Sep 22 2004 - 13:36:41 CDT

Best place to start is the literature references that go with the force fields.
See the manual for the ref's (Cornell et. al. if you're interested in parm94).
Good luck,
Kristina

Quoting Amber admin <amber-admin_at_scripps.edu>:

>
> Dear Amber users:
>
> I was wondering, where can I find help to understand the forcefield files
> (ie. parm94.dat, etc). It would great if someone cn tell me how I can read
> it so I can build parameters for some molecules.
>
> Thanks,
>
> G.
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Kristina E. Furse
Department of Chemistry
Center for Structural Biology
Vanderbilt University
Email: kristina.e.furse_at_Vanderbilt.Edu
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