dear gmx-users, i want to do MD simulations of cyclic-peptides that include D-aminoacids.
I work with GROMACS 3.3.1 and want to use the AMBER FF ports. Is it possible to simulate D-aminoacids without defining anything else ? Will the torsions make problems or do I have to define somthing new ? What do I have to take care about ? Any help is much appreciated. Greetings, Joern _______________________________________________ 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
