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
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--
Ran Friedman
Postdoctoral Fellow
Computational Structural Biology Group (A. Caflisch)
Department of Biochemistry
University of Zurich
Winterthurerstrasse 190
CH-8057 Zurich, Switzerland
Tel. +41-44-639
Email: r.fried...@bioc.unizh.ch
Skype: ran.friedman
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