>From my experience, yes it can. Josip
2015-03-05 11:56 GMT+01:00 xy21hb <xy2...@163.com>: > Dear GMXers, > > > I used g_select to select some distance e.g. 5A of the solvent e.g. water > w.r.t. a protein, > The results gives atoms within that range. However, what if I need to have > those solvent molecules that have at least one atom in the range listed? > So it is pretty much like "same residue as" in VMD. Can gromacs do that? > > > 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 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.
