AMBER Archive (2003)

Subject: Order parameters

From: cailliez (Fabien.Cailliez_at_ibpc.fr)
Date: Tue May 27 2003 - 03:25:30 CDT

Dear Amber users,

I would like to compute order parameters from a MD trajectory in order
to
compare them to NMR experimental data.
Is there any tool in Amber package that could allow me to do that ?

Thank you for your answers,
Fabien 

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Fabien Cailliez                         Tel : 01 58 41 51 63
Laboratoire de Biochimie Théorique      e-mail : cailliez_at_ibpc.fr
IBPC    13, rue Pierre et Marie Curie
75005 Paris
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