Hi, One way to check that is to consult the online documentation... http://manual.gromacs.org/documentation/current/onlinehelp/gmx-rdf.html shows options taking dynamic selections!
Mark On Wed, 27 Feb 2019 at 15:08 Cardenas, Alfredo E <[email protected]> wrote: > Hello all, > I would like to calculate the rdf between a set of oxygen atoms in a lipid > bilayer to water. But I would like to include in this calculation only a > subset of these oxygen atoms that come closer (< 0.3 nm) to Ca ions. I > wonder if such a dynamic selection is possible combined with the rdf tool. > Thanks > Alfredo Cardenas > > > -- > 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].
