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 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
