AMBER Archive (2005)

Subject: AMBER: Can I trust ANAL result?

From: Madjid Taghdir (taghdir_m_at_yahoo.com)
Date: Tue Oct 04 2005 - 05:55:51 CDT

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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