AMBER: How to set up dihedral constraints in amber

From: Li Su <>
Date: Mon, 16 May 2005 11:39:50 -0400

I have a dipeptide to simulate its dihedral space. For simplicity, I want to
constrain all the bond lengthes, angles, and some dihedrals. But the manual
seems only containing how to resrain them. Can anybody give me some idea?
Thanks a lot.

Best Regards,

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Received on Mon May 16 2005 - 16:53:04 PDT
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