Hi, I am trying to use g_confrms to compare my initial and final structure and fit them on their backbone. However, I notice a difference of 10 atoms in both of these structures and so I am unable to use g_confrms. Can anyone please help me and advice me regarding this as the manual does mention about using g_confrms irrespective of the number of atoms.
Best Wishes, -- Ankita Naithani -- 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
