AMBER: output

From: khn _ <>
Date: Sat, 13 Jan 2007 20:24:11 -0800 (PST)

is there any way that i could get a list of minimized
energy for each residues or atoms in a protein (elec,
vdw, bond, angle etc) after doing the minimization
process using sander module? instead of the total
energy for whole molecule as in what the general way
of presenting the min.out file

thanks and hope someone can help me

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Received on Sun Jan 14 2007 - 06:08:11 PST
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