AMBER Archive (2005)

Subject: AMBER: How to set constraint

From: Li Su (suli_at_msu.edu)
Date: Sun May 15 2005 - 13:58:51 CDT


Hi,
I have a dipeptide to simulate it's 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 Regard,
Li

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