AMBER Archive (2004)

Subject: Re: AMBER: user force

From: Furse, Kristina Elisabet (kristina.e.furse_at_vanderbilt.edu)
Date: Thu Jul 22 2004 - 16:07:46 CDT

Check out the NMR-style restraints in the manual--input flag nmropt=1.
Good luck!
Kristina

Quoting Myunggi Yi <myunggi_at_csit.fsu.edu>:

> Dear users,
>
> Would somebody let me know how to add my own force to amber force?
> I'd like to impose a restraint to get Umbrella sampling for PMF.
> Have a great day.
>
> --
> Best wishes,
>
> Myunggi Yi
> ==========================================
> KLB 419
> Institute of Molecular Biophysics
> Florida State University
> Tallahassee, FL. 32306
>
> (850) 645-1334
> http://www.csit.fsu.edu/~myunggi
>
>
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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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