AMBER Archive (2005)

Subject: AMBER: Phi-Psi-Energy plot

From: L Jin (s0344557_at_sms.ed.ac.uk)
Date: Wed Feb 16 2005 - 09:45:18 CST


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.

Lan

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