Re: [AMBER] GBSA

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 11 Aug 2011 17:13:02 -0400

http://ambermd.org/tutorials/basic/tutorial1/

That walks you through vacuum, implicit solvent (GB), and explicit solvent
(PME) simulations of a DNA system.

On Thu, Aug 11, 2011 at 5:11 PM, E. Nihal Korkmaz
<enihalkorkmaz.gmail.com>wrote:

> Dear all,
>
> Is there any tutorial for implicit solvent implementation? Or how can i
> find
> a sample in file for using GBSA?
>
> Thanks,
> Nihal
>
> --
> Elif Nihal Korkmaz
>
> Research Assistant
> University of Wisconsin - Biophysics
> Member of Qiang Cui & Thomas Record Labs
> 1101 University Ave, Rm. 8359
> Madison, WI 53706
> Phone: 608-265-3644
> Email: korkmaz.wisc.edu
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Aug 11 2011 - 14:30:06 PDT
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