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
version:
http://www.csb.bit.uni-bonn.de/inflategro.html
-Justin
Thanks in advance,
Ram
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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