VMD-L Mailing List
From: Philip Fowler (p.w.fowler_at_qmul.ac.uk)
Date: Wed Sep 21 2005 - 07:54:59 CDT
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Hi everyone,
Does anyone have a script for calculating lipid order parameters? I have had a
poke around and there is an email from Justin back in 2003 saying he had one,
but didn't post it.
All help gratefully received,
--Phil
-- Philip Fowler, PhD Student Centre for Computational Science, UCL Chemistry
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