From: Catherine Tweedie (catherine.tweedie_at_gmail.com)
Date: Mon Sep 10 2007 - 13:45:11 CDT

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