[gmx-users] Forcefields

David van der Spoel spoel at xray.bmc.uu.se
Thu Feb 17 21:20:26 CET 2005

On Thu, 17 Feb 2005, VISWANADHA SRIDHARA wrote:

>Hi GMX users,
>I am trying to simulate a protein in DPPC bilayer, the protein I got has
>the force field parameters with respect to FFOPLSAA, and the DPPC bilayer
>has forcefield wrt FFGMX, Is there any way that I can combine these 2
>forcefield parameters to run a combined protein+DPPC simulation?

referees will not like that. don't do it, just to be sure.

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://xray.bmc.uu.se/~spoel

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