[gmx-users] combining gromos96 (43a2) and berger lipid force field

[maria goranovic]

I want to use the gromos96 force field for the protein, and Tieleman's
Berger force field for the lipids. How do I combine force fields or
construct a topology. I have different topologies for the lipids and
the protein ready. However combining them would probably lead to
errors as I cannot include both the ffG43a2 and the ffgmx force fields
in the same topology ?


Thanks for the help,

-Maria

-- 
Maria G.
Technical University of Denmark
Copenhagen