Hi Karbalee, It says : nanometer squared.
Cheers, Tsjerk PS. Many of us are not Justin... :p On Sat, Jan 15, 2011 at 5:33 PM, shahrbanoo karbalaee <shahrba...@gmail.com> wrote: > Dear Justin > Hi,I want to use PCA for compare fluctuations two peptides with 13 > aa. I use this command g_covar > g_covar #NAME? run2.tpr #NAME? run2.xtc #NAME? > eigenvaluesbackbone.xvg #NAME? eigenvectorsbackbone.trr #NAME? > covarbackbon.xpm > > and get the some of data : title Eigenvalues of the covariance matrix > xaxis label Eigenvector index > yaxis label (nm\S2\N) > > would you please tell me about Yaxis. What is meaning of (nm/s2/n)? > > Best > Karbalaee > > > > sh-karbalaee > -- > 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 > -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group * Groningen Institute for Biomolecular Research and Biotechnology * Zernike Institute for Advanced Materials University of Groningen The Netherlands -- 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