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

maria goranovic mariagoranovic at gmail.com
Wed Nov 7 20:24:11 CET 2007

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 G.
Technical University of Denmark

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