Yes, it can. I suspect that's even one of the examples in the selection help.
Mark On 06/03/2015 3:43 pm, "xy21hb" <[email protected]> wrote: > Dear GMXers, > > > > > > I wonder if g_select in GMX5.0 can select some distance e.g. 5A of the > solvent e.g. water w.r.t. a protein dynamically,since different numbers of > the solvent in each time frame should be observed. > > Thanks, > > > Yao > -- > 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 [email protected]. > -- 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 [email protected].
