From: Anirban Ghosh (reach.anirban.ghosh_at_gmail.com)
Date: Thu Apr 26 2012 - 04:18:08 CDT
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 MD community in general. This tutorial is adapted from the membrane
protein tutorial prepared by Justin Lemkul.
Regards,
Anirban
This archive was generated by hypermail 2.1.6 : Tue Dec 31 2013 - 23:21:55 CST