[gmx-users] (no subject)

[Itamar Kass]

    Ho wise advisories, I am trying to use the lipid and DMPC files from 
Dr. Tieleman site, I also downloaded the file ffgmx_lipids.tar.gz from 
the gromacs home-page and opened it. The problem is that I do not know 
how to implement thus files in my molecule, I understand that I have to 
include the dmpc.itp and lipid.itp files in the topology file for the 
system, but I can not produce the topology file using pdb2gmx.
           thanks, Kass.

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| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
| Jerusalem, 91904, Israel
| Tel: +972-(0)2-6585146
| Fax: +972-(0)2-6584329
| Email: ikass at vms.huji.ac.il
| Group Homepage: http://www.ls.huji.ac.il/~membranelab/
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