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
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F.-Y. Dupradeau
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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
