hello all I want to cuout the numbers of molecules within a cylindrical region as a function of time. However, i can not found the g_count in GMX 4.6.7？ Which command could replace it in 4.6.7?
-- Yipeng Cao Ph.D. Institute of Physics, Nankai University Tianjin China -- 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.
