Re: [AMBER] ncsu_pmd and ncsu_smd

From: Brian Radak <radak004.umn.edu>
Date: Thu, 17 Nov 2011 09:10:59 -0500

Hi Sai,

The AMBER11 manual (assuming that is the version you are using, but I don't
know about ncsu in any other versions) is the only definitive source that I
know of.

Brian

On Wed, Nov 16, 2011 at 8:26 PM, Sai Kumar Ramadugu <sramadugu.gmail.com>wrote:

> Dear Amber Users,
> Where can I read more on the options used in ncsu_smd and ncsu_pmd. I want
> to know more about path_mode and path in general.
> I want to use the ncsu_smd and separate the ligand and use ncsu_pmd to do
> umbrella sampling.
>
> Regards
> Sai
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
> 



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 Brian Radak                                             :     BioMaPS
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Received on Thu Nov 17 2011 - 06:30:09 PST
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