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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Received on Sun May 15 2005 - 20:53:00 PDT
