VMD-L Mailing List
From: Alison Grinthal (agrinth_at_fas.harvard.edu)
Date: Mon Jan 12 2009 - 13:51:43 CST
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Hi - Sorry if this exists and I just didn't find it, but is there any
VMD plugin that finds the centers of mass for separate groups of residues
in a molecule and then calculates the distances between them? Many thanks.
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