[gmx-users] GPCR MD Tutorial Using GROMACS
reach.anirban.ghosh at gmail.com
Thu Apr 26 11:04:30 CEST 2012
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:
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.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users