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.
