Number of molecules (or atoms, depending on your input). If you integrate the histogram, you should get the total number of molecules or atoms that you had in your input. You can normalise the histogram by dividing by that number.
Ran. Alif M Latif wrote: > Dear GROMACS users and developers, > > I've succesfully used g_clustsize on my trajectory. But in > histo-clust.xvg file, the y-axis parameter is not defined. In the xvg > file it only stated as (). Can somebody tell me what legend should be > on the y-axis of the graph? > > Thank You in advance for comments and advices. > > Muhammad Alif Mohammad Latif > > Department of Chemistry > Faculty of Science > Universiti Putra Malaysia > 43400 UPM Serdang, Selangor > MALAYSIA -- ------------------------------------------------------ Ran Friedman Postdoctoral Fellow Computational Structural Biology Group (A. Caflisch) Department of Biochemistry University of Zurich Winterthurerstrasse 190 CH-8057 Zurich, Switzerland Tel. +41-44-6355593 Email: [EMAIL PROTECTED] Skype: ran.friedman ------------------------------------------------------
_______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php

