AMBER: How to fix certain bond angles

From: Li Su <suli.msu.edu>
Date: Tue, 24 May 2005 11:27:14 -0400

Hello,

I'm wondering how to fix certain angles at some certain values in a
dipeptide in Amber. Are there some refrences?


Best,
Li

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Received on Tue May 24 2005 - 16:53:00 PDT