Dear Gmx Users, I want to specify a table to mdrun for non bonded parameters. I wish to set it up for all atoms with same potential. Is there any example of the table like this? I want use my specific potential so table should have two columns: X distance [nm] and Y Potential energy {kJ/mol]. Is that right? How can I tell gromacs to use it for all interactions?
Thanks Steven -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists