[AMBER] Plotting heat maps in AMBER aMD simualtions

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Tue, 16 Apr 2013 15:19:22 +0800

Dear Amber Developers and Users,

How do I extract free energies from aMD simulations? Is there a way to plot
free energy contour map/heat map (phi/psi and coloring according to free
energies)?

Your feedback is appreciated.

Many thanks,
Neha 

-- 
Regards,
Dr. Neha S. Gandhi,
Curtin Research Fellow,
School of Biomedical Sciences,
Curtin University,
Perth GPO U1987
Australia
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Received on Tue Apr 16 2013 - 00:30:03 PDT
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