On 5/6/14, 4:43 AM, Balasubramanian Suriyanarayanan wrote:
Dear all,
I need to simulate a membrane protein (having transmembrane segments).
  what is the criteria in choosing LIPID MODELS such as DPPC, DOPC.


As with any simulation, you need to simulate a something that is representative of some real physical system of interest. It depends on whether you're trying to connect your simulations with some in vitro experiment with pure (or otherwise very well-defined) lipids or in vivo, in which the membrane composition is very complex.

-Justin

--
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalem...@outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

==================================================
--
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a 
mail to gmx-users-requ...@gromacs.org.

Reply via email to