[gmx-users] protein membrane simulation

[David van der Spoel]

maite lopez wrote:
> Hi all:
> 
> I´m working on membrane peptides simulation under lipid (POPC, from
> Peter Tieleman group site). I downloaded the popc.pdb and lipid.itp
> file from this site and i want to use the ffG53a5 force field. Some
> days ago suggest to me i should to do something like this :
> 
>
are you sure you want a5? check the paper.

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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://folding.bmc.uu.se
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