Order parameters

From: cailliez <Fabien.Cailliez.ibpc.fr>
Date: Tue, 27 May 2003 10:25:30 +0200

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

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

Received on Tue May 27 2003 - 10:53:01 PDT