Hello, It is said in the mannual that g_order compute the order parameter per atom for carbon tails. Can it also calculate order (degree of tetrahedrality) for water molecules if only water oxygens are selected in index file? The reference paper is for water molecules though. Also, does it calculate an average value or give a profile as a function of time? thanks,
Paymon -- 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/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/mailing_lists/users.php
