Hi all, What is the standard designation (if any exists) of the function that is calculated using "g_rdf -cn"? Cumulative numbers? Running coordination numbers? Which of them is better to be used in the article?
Thanks for your insights. Vitaly Dr. Vitaly V. Chaban | skype: vvchaban Department of Chemistry | email: v.cha...@rochester.edu University of Rochester | email: vvcha...@gmail.com Rochester, NY 14627-0216 | email: cha...@univer.kharkov.ua United States of America | WWW: chem.rochester.edu/~prezhdo_group/ -- 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