Hello Christian!
Thank you for the valuable information :)

Best,

Lalehan

On Fri, Nov 29, 2019 at 3:18 PM Christian Blau <b...@kth.se> wrote:

> Hello Lalehan,
>
>
> a.u. stands for "arbitrary units".
>
> The rmsd-dist contains a histogram over the distribution of rmsd values,
> you can read the a.u. as counts per
> length-interval.
>
>
> Best,
>
> Christian
>
> On 2019-11-29 12:57, Lalehan Ozalp wrote:
> > Hello everyone, I ran a cluster analysis for a 10 ns simulation and
> > produced rmsd-clust.xpm and rmsd-dist.xvg graphs. When I open the xvg
> file,
> > I see "a. u." in the y axis which I couldn't entirely understand. Is it
> > supposed to stand for atomic unit for length or mass or something else? I
> > provide the file as an example.
> >
> > Thank you in advance.
> >
> > Lalehan
> >
> --
> 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.

Reply via email to