Hi, I want to calculate order parameter for POPC lipid.
After reading the comments made by Justin and Chris about g_order, i would like to compare my results from both g_order and vmd tcl script which will compute order parameters from real hydrogen atoms. Below is the link I found for vmd tcl script for order parameter: http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/att-12867/orderparam2.tcl Please can I know if this is the rite script or is there any other vmd tcl script for calculating order parameter. Kind Regards, chetan. ------------------------------------------------------------------------------------------------ ------------------------------------------------------------------------------------------------ Forschungszentrum Juelich GmbH 52425 Juelich Sitz der Gesellschaft: Juelich Eingetragen im Handelsregister des Amtsgerichts Dueren Nr. HR B 3498 Vorsitzender des Aufsichtsrats: MinDirig Dr. Karl Eugen Huthmacher Geschaeftsfuehrung: Prof. Dr. Achim Bachem (Vorsitzender), Karsten Beneke (stellv. Vorsitzender), Prof. Dr.-Ing. Harald Bolt, Prof. Dr. Sebastian M. Schmidt ------------------------------------------------------------------------------------------------ ------------------------------------------------------------------------------------------------ -- 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
