Dear all, I have noticed that the .ddb file are not present in the port of the Amber FF available at http://chemistry.csulb.edu/ffamber/. Does anyone know if they are perhaps available elsewhere or if something has been done in this direction?
Thanks for any information, Ondrej Marsalek -- 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
