[gmx-users] GPCR MD Tutorial Using GROMACS (URL)

Albert mailmd2011 at gmail.com
Thu Apr 26 11:38:02 CEST 2012

it seesm to be good.
just one pieces of advices, why not use CHARMM36 for this tutorial ? 
since it is the best FF for lipids currently.

On 04/26/2012 11:14 AM, Anirban Ghosh wrote:
> Hi ALL,
> I have prepared a step-wise tutorial for running a MD simulation of a 
> GPCR protein inserted in a lipid bilayer. It can be found at the 
> following URL:
> https://sites.google.com/site/anirbanzz/gpcr-gromacs-tutorial
> I sincerely hope it will help people who are new to such simulations 
> and the GROMACS community in general. This tutorial is adapted from 
> the membrane protein tutorial prepared by Justin Lemkul.
> Regards,
> Anirban

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