AMBER: Can I trust ANAL result?

From: Madjid Taghdir <>
Date: Tue, 4 Oct 2005 03:55:51 -0700 (PDT)

Dear Amber user
I want to calculate and anlyse the change of interactions energy (van der waals & electrostatic) between special residues in a protein along a MD simulation.
Can I use ANAL module to calculate it?
Can I trust its results?
Thanks in advance.
majid taghdir

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Received on Tue Oct 04 2005 - 12:53:00 PDT
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