Algorithm for the motion equations?

From: Marco Aurelio Correia Preto <mcpreto.fc.up.pt>
Date: Fri, 14 Mar 2003 12:20:41 -0000

Dear Amber users:

I'm presently working with AMBER6, performing some Molecular Dynamics runs!
I have not found any reference to the algorithm used to integrate equations of motion, in the AMBER6 manual, or in any other place (yet).

My deepest thanks to all

Marco Preto
Research Assistent
Chemistry Dept. FCUP
Portugal
email: mcpreto.fc.up.pt
Received on Fri Mar 14 2003 - 12:53:01 PST