List of force field parameters_II

From: (wrong string) çois Yves Dupradeau <fyd_at_u-picardie.fr>
Date: Thu 13 Jan 2000 18:03:44 +0100

Dear Amber Users,

With the list, I mean to select ONLY the force field parameters (from the
full parmXX.dat file) that are used in a structure optimization.
Some programs provides this option. I do not know if it is possible with Amber.

Thanks
Francois
======================================================================
  F.-Y. Dupradeau
     -------
Faculte de Pharmacie, 1 rue des Louvels, F-80037 Amiens cedex 1, France.
Tel 33 (0)3 22 82 74 94, Fax 33 (0)3 22 82 74 69, Email fyd_at_u-picardie.fr
Received on Thu Jan 13 2000 - 09:03:44 PST
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