[gmx-users] GORMOS53a parameters for DMPC

Itamar Kass ikass at cc.huji.ac.il
Mon Jul 18 13:45:00 CEST 2005

Hi all,

    I wonder if someone used the new GROMOS force field (53a) to  
simulate lipids?  I wish to know your opinion regarding using it with  
DMPC/PEPTIDE system, also which one 5 or 6 is better to membrane  
   I tried to create a topology file for DMPC (based on the 53A6  
parameters) and encounter some problems, I wonder if someone already  
did it and can share the file.

| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
| Jerusalem, 91904, Israel
| Tel: +972-(0)2-6585194
| Fax: +972-(0)2-6584329
| Email: ikass at cc.huji.ac.il
| Web: http://munch.ls.huji.ac.il/~membranelab/itamar/ 

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