Re: [AMBER] how to add lipid

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 28 Aug 2015 09:34:35 -0400

On Fri, Aug 28, 2015 at 3:09 AM, mohammad r <mohammad.r0325.yahoo.com>
wrote:

> Thank you Charles and Repic;
> I was used to use CHARMM-GUI to simulate the lipid bilayer with
> amembrane-bound protein. But I don't know how I can simulate a box with a
> protein in center and lipids around it and the box is solvated with water.
> Is it really possible? If yes, which section in the website does it?
>

​I was under the impression that CHARMM GUI could build a membrane with a
protein embedded.

​If you need help running CHARMM GUI, this isn't the right place for that
(the CHARMM GUI website should tell you where to go for help).

HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Aug 28 2015 - 07:00:03 PDT
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