VMD-L Mailing List
From: Catherine Tweedie (catherine.tweedie_at_gmail.com)
Date: Mon Sep 10 2007 - 13:45:11 CDT
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HI,
I would like to calculate a local orientation parameter (relative to a given
direction) for individual polymer molecules using VMD. Does VMD have this
capability or is there a script written for this in Cartesian coordinates?
Cheers,
Catherine
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