Hi, You should use -seltype instead of -selrpos in this case.
Best regards, Teemu On Fri, Sep 25, 2015, 11:12 Stelios Karozis <skaro...@ipta.demokritos.gr> wrote: > Greeting everyone, > I strated using gromacs 5.1 and I have difficulties with gmx rdf > command. With older version of gromacs I used -xy -rdf mol_com > flags. As far as I can understand, the equivalent flags for gromacs 5.1 > are -xy -selrpos mol_com but the result is not correct. For instance > the first peak is at 0nm and not close to 0.5nm... > I believe I am not using the right flags. > > Thanks in advance for your help > > -- > Karozis Stelios > Chemical Engineer, MSc > Research Associate at EREL > NCSR D- INRASTES > tel: 0030 210 650 3403 > e-mail: skaro...@ipta.demokritos.gr > -- > 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.