AMBER: Phi-Psi-Energy plot

From: L Jin <>
Date: Wed, 16 Feb 2005 15:45:18 +0000

Dear AMBER users,

Does anybody have the experience of calculating this Phi-Psi-Energy map for
disaccahride within AMBER? Is there any script to run it automatically instead
of manually changing the dihedrals every time before running the minimization?
Any related suggestion will be highly appreciated. Many thanks.


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Received on Wed Feb 16 2005 - 15:53:00 PST
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