[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,
Sri.
Viswanadham Sridhara,
Graduate Research Assistant,
Old Dominion University,
Norfolk,Va-23508.
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