Hi, g_count has never been a part of GROMACS. You can find it elsewhere though, via a Google search.
Mark On Mon, Feb 1, 2016 at 5:00 AM vgsplayer1 <vgsplay...@163.com> wrote: > > > 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. -- 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.