From: Michael Bach (mbach_at_ks.uiuc.edu)
Date: Fri Aug 24 2007 - 10:45:56 CDT

---------- Forwarded message ----------
Date: Fri, 24 Aug 2007 17:30:59 -0000
From: Yves.Chapron <yves.chapron_at_aied.fr>
To: owner-tutorial-l_at_ks.uiuc.edu
Cc: yves.chapron_at_aied.fr
Subject: trajectory analysis

Hello,

How to extract a series of coordinates of an atom or a residue along a
trajectory made with NAMD and XPLOR files (PSF, parameters).
I have the last version of XPLOR-NIH.
Thank you for your help.
Yves

--
Yves CHAPRON
Open Summer School of Reotier
Alpine Institute of Environmental Dynamics
Truchet
F 05600 REOTIER
Mobil: (+33)(0)622986278
Email: yves.chapron_at_aied.fr
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