AMBER: Print individual free energies in MD trajectories using MM_PBSA

From: Giulio Rastelli <>
Date: Fri, 27 Apr 2007 18:05:39 +0200

Dear all,
is there a way to print out the individual free energies of each
snapshot in a MD trajectory instead of the average value?
I remember this was possible in Amber8 commenting an &output line in file, but in Amber9 I can't find an
equivalent statement.
Thanks a lot for your help.
Prof. Giulio Rastelli
Dipartimento di Scienze Farmaceutiche
Facolta' di Bioscienze e Biotecnologie
Universita' di Modena e Reggio Emilia
Via Campi 183
41100 Modena - ITALY
tel 0039-059-2055145
fax 0039-059-2055131
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Received on Sun Apr 29 2007 - 06:07:37 PDT
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