Hi Dmitri, It's the last frame - the file is written after all frames are read and dealt with. Best regards, Ran
Dmitri Dubov wrote: > > Dear gmx'ers! > > > One more question on g_clustsize routine: > > It produces an index file with the atom numbers of largest cluster. > But how it works in an evaporating system where the number of > clustered molecules reduces greatly through the trajectory? What frame > the maxclust.ndx file concerns to? > > -- > > Regards > > Dmitri mailto:ddu...@ngs.ru > > ------------------------------------------------------------------------ > > _______________________________________________ > 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/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/mailing_lists/users.php -- ------------------------------------------------------ Ran Friedman Postdoctoral Fellow Computational Structural Biology Group (A. Caflisch) Department of Biochemistry University of Zurich Winterthurerstrasse 190 CH-8057 Zurich, Switzerland Tel. +41-44-6355559 Email: r.fried...@bioc.unizh.ch Skype: ran.friedman ------------------------------------------------------
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