[gmx-users] indexing largest cluster with g_clustsize

[Dmitri Dubov]

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:ddubov at ngs.ru
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