[gmx-users] dppc's simulation

[David van der Spoel]

On Fri, 2003-02-28 at 09:25, Chen Hao wrote:
> Dear David:
> Thanks you very much for your help. By the way, what's the best parameters for pure dppc's simulation in NPT ensemble? In gromacs's homepage, it provides two force field modified for lipid's simulation, and one of them(ffgmx_lipids.tar.gz) could work with dppc.itp from Dr. Peter Tieleman's website and the other one could not. which one is the better? 

Check tieleman and berendsen, JCP 1996

-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell & Mol. Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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