[gmx-users] POPG-Martini Force Field

[S hv]

Hi,

I am currently working with peptide/lipids interactions using the martini force field. I want to built a bacterial membrane, so I trying to find the 
topology of the POPG lipid but until now without success.  

In the martini_v2.0_lipids.itp file, the PG lipids are no included. I have seen some works using the martini force field and POPG lipids, e.g., " The molecular mechanism monolayer PNAS 105, 10803-10808", but they don't specify the topology of POPG lipids.

I also tried in the martini web page, but I just found the martini_v2.0_lipids.itp file.  

Could anyone help me to find such topology? 

Thanks a lot for your time,

Salvador
 		 	   		  
_________________________________________________________________
Windows Live: Make it easier for your friends to see what you’re up to on Facebook.
http://www.microsoft.com/middleeast/windows/windowslive/see-it-in-action/social-network-basics.aspx?ocid=PID23461::T:WLMTAGL:ON:WL:en-xm:SI_SB_2:092009
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091022/83ce2d61/attachment.html>