AMBER: input for mm_pbsa

From: Xioling Chuang <xioling_c.hotmail.com>
Date: Sun, 27 Nov 2005 07:31:09 +0100

Dear All,

I am a new user in MM_PBSA. I would like to calculate the free energy
difference between two DNA strands using PBSA (proc = 2). I really have no
idea about setting some parameters, e.g. RADIOPT. Could anyone give me an
example input file for mm_pbsa.pl? The corresponding example files are also
welcome.
Thank you very much in advance.

Regards,
xioling

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Received on Sun Nov 27 2005 - 06:53:00 PST
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