[gmx-users] GPCR MD Tutorial Using GROMACS
Anirban Ghosh
reach.anirban.ghosh at gmail.com
Thu Apr 26 11:01:43 CEST 2012
Hi ALL,
I have prepared a step-wise tutorial for running a MD simulation of a GPCR
protein inserted in a lipid bilayer. 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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