Dear Users: I build up my polymer molecules in PRODRG and got the .gro and .itp file. Then anyone knows how I can transfer or edit the itp file into OPLS force field format? Or anyone knows how can I get the OPLS force field parameters if I have my molecule gro file. Any suggestion will be great thankful.
-- Yanmei Song Ph.D. Candidate Department of Chemical Engineering Arizona State University
-- gmx-users mailing list [email protected] http://lists.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
