Dear Gmx-users, In the GROMACS site, it has been mentioned that there is a bug (Instead of numbering carbons from 2-17, the numbering starts from 1-16) in g_order program up to, and including, v4.5.4. But when I am using v4.5.5, I am getting the same sort of numbering. Is it normal or I should renumber from 2-17?
Thank you -- With Best Wishes Venkat Reddy Chirasani PhD student Laboratory of Computational Biophysics Department of Biotechnology IIT Madras Chennai INDIA-600036 -- 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
