[gmx-users] protein membrane simulation

David van der Spoel spoel at xray.bmc.uu.se
Wed Apr 4 22:31:34 CEST 2007

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 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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