Hi all, I am new to gromacs, I wanted to use OPLS-aa forcefield for both lipid and protein. I have checked in archives regarding this problem and found link. That means the steps given are opls-aa ff for lipid? or ffgmx ff for lipids are just changing parameters by adding sigma and epsilon values for compatible to protein opls-aa ff Pls suggest me Thanks for any appreciation
_______________________________________________ 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
