Re: AMBER in NAMD

From: Aron Broom (broomsday_at_gmail.com)
Date: Thu Sep 20 2012 - 12:35:58 CDT

yeah the link posted above is great, and there is a similar section in the
manual that illustrates which NAMD parameters match common AMBER params.

On Thu, Sep 20, 2012 at 1:07 PM, George M Giambasu <giambasu_at_gmail.com>wrote:

> In addition to the manual, you can take a look here:
>
> http://ambermd.org/namd/namd_**amber.html>
>
> George
>
>

-- 
Aron Broom M.Sc
PhD Student
Department of Chemistry
University of Waterloo

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