Hello, I run a 5ns simulation for a single glucose molecule in gas phase.
I tried to plot radial distribution function for O---H intramolecular interactions using following command. g_rdf -f 6.trr -s 6.tpr -n index -o In rdf.xvg file there is no data. Can you tell what could be the reason. I am using Gromacs 4.0.7 version. Thanks Nilesh -- 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
