I cannot locate the VMD script to calculate the tetrahedral order parameter. Does anyone know where I can find it? Alternatively, the manual states that g_order can compute this parameter, but it is not clear to me how to do so. It seems like this command is tailored for carbon tails. I would like to calculate the order parameter for water. Does anyone have any suggestions?
Thanks, Blake Rankin Purdue University Department of Chemistry Ben-Amotz Research Lab Research Assistant -- View this message in context: http://gromacs.5086.x6.nabble.com/order-parameter-tp4455094p5014559.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
