Dear Users, We want to run gromacs molecular dynamics for a molecule which contains the following non standard amino acids: D-MeVal and L-Nva (norvaline) How may we proceed to parameterise these residues to include in the appropriate force field. (ffG43a2.rtp). We would be grateful for any information on how to get started.
Thanks, David. _______________________________________________ gmx-users mailing list [email protected] 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
