[gmx-users] radial distribution function

lina lina.lastname at gmail.com
Sat Sep 10 06:00:12 CEST 2011

On Sat, Sep 10, 2011 at 3:35 AM, Moeed <lecielll at 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 at 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Best Regards,

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110910/eee93911/attachment.html>

More information about the gromacs.org_gmx-users mailing list