Re: AMBER: Umbrella sampling

From: Ilyas Yildirim <yildirim.pas.rochester.edu>
Date: Sat, 10 Jun 2006 10:53:41 -0400 (EDT)

>
> And I want to fix this two molecule on one axis (eg, fix their centers of
> mass on y=0, z=0)
>
> How can I fix this two molecule on one axis with Amber program?
>
> I expect to give me any suggestions.

Check out the program 3DNA, if your molecule is composed of nucleic acids. 

-- 
  Ilyas Yildirim
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Received on Sun Jun 11 2006 - 06:07:20 PDT
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