Re: [AMBER] Approach for transmembrane protein

From: anu chandra <anu80125.gmail.com>
Date: Tue, 19 Apr 2016 16:07:39 +0100

Hi,

Have a look at Amber tutorial and Charmm-gui


http://ambermd.org/tutorials/advanced/tutorial16/

http://www.charmm-gui.org/?doc=input/membrane

HTH
Anu

On Tue, Apr 19, 2016 at 1:03 PM, Elisa Pieri <elisa.pieri90.gmail.com>
wrote:

> Hi,
>
> I have an X-ray structure of a transmembrane protein. Is it possibile to
> model a membrane aroud it and optimize the system? Could you give me
> (briefly, I know that is probably a huge question) the steps to be done or
> a link for a tutorial?
>
> Thank you for your time,
> Elisa
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 19 2016 - 08:30:03 PDT