[EMAIL PROTECTED] wrote: > Dear Mark: > > thanks for your help. > > My topology file "trp.top" have included "ions.itp" and I think its > > contents > match the topology file as far as atom and molecule names.what's
It also needs to match the force field files you're using. > more,"trp.top" and "ions.itp" > in the same directory > > I learn these commands just following a PDF file. > > Now I send to you these files I've used,please help me! I'm not a free help service. Please keep requests on the mailing list. Mark _______________________________________________ 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
