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

[Albert]

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
>
>

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120426/9cd9b3ec/attachment.html>