[gmx-users] Multiprotein lipid bilayer

Justin A. Lemkul jalemkul at vt.edu
Thu Mar 4 16:36:12 CET 2010

ram bio wrote:
> Dear Gromacs Users,
> I would like to run molecular dynamics by inserting multiple proteins
> in the same lipid bilayer using gromacs, is it possible? if so, please

Just about anything is possible :)

> let me know if any tutorial is available or any kind of help is
> available....

There is a tutorial for a basic membrane protein system linked from the Gromacs 
tutorials page.  As for inserting multiple proteins in the membrane, there are 
several ways to do it, but if you want to use InflateGRO, you'll need the latest 



> Thanks in advance,
> Ram


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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