On Sat, Sep 10, 2011 at 3:35 AM, Moeed <lecie...@googlemail.com> wrote:
> Dear users, > > I have created radial distribution function plot for Carbon atoms in a > system containing polymer chains. I see some little jumps between first and > second peak. > I need your help to comment on how this behavior can be justified (or if > the plot is wrong). > > g_rdf -f *.trr -s *.tpr -o *.xvg -n *.ndx –b xxx > Thank you in advance. > I think your figure is fine. You just need how to proper interpret your figures, truly understand what the "radial distribution" means. > > > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- Best Regards, lina
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
