Hello all, I am trying to make an addition to mu ffG43a1.rtp file for the molecule GDP. I have read the entry:
http://www.gromacs.org/pipermail/gmx-users/2007-December/031139.html which gives the topology for GTP. I would like to know how the parameters for the GTP topology were found so that I may extend them to GDP. Thanks, Travis Travis Craddock Department of Physics University of Alberta _______________________________________________ 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
