AMBER: psi , phi angles

From: deepti nayar <>
Date: Mon, 5 Mar 2007 16:37:41 +0530


I have build a phe-phe dipeptide using xleap. my next task is to
change the torsion angles (psi and phi) at a certain interval and then
note the corresponding energy. can anybody tell me if there is any way
out to do it using leap (amber9).
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Received on Wed Mar 07 2007 - 06:07:20 PST
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