[gmx-users] Forcefields

VISWANADHA SRIDHARA vsrid001 at odu.edu
Thu Feb 17 18:52:38 CET 2005

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?
Thanks in Advance,


Viswanadham Sridhara,
Graduate Research Assistant,
Old Dominion University,

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