HI i have generated a topology file for drug using prodrg with gromos 96.1force field , now i want to use it for simulation with DNA in complex. I am using amber 03 force field for my system . i have included correctly the drg.itp file in generated topology file for DNA alone (using pdb2gmx). i managed to run upto genbox successfully ,but when i tried to run grompp it showed error "Atom type 'CH1' not found !" where i have to modify the things to work it properly .
-- 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
