AMBER Archive (2000)

Subject: List of force field parameters_II

From: François Yves Dupradeau (fyd_at_u-picardie.fr)
Date: Thu Jan 13 2000 - 11:03:44 CST


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