I'm new to gromacs and the past week or so I've been digging through the archives so that I can simulate a carbon nanotube. I've been able find coordinates for the carbon nanotube as well as the parameters for the force field. My question is:
Do I define the parameters in the force field file or can I do it in pdb file? I'm asking because I'm unable to change the force field file, so if I could just define the carbon nano tube residue in the pdb file that would help me out a lot. Thanks, -John _______________________________________________ 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
