[gmx-users] Forcefields

[David van der Spoel]

On Thu, 17 Feb 2005, VISWANADHA SRIDHARA wrote:

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>Hi GMX users,
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>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.
________________________________________________________________________
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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