On Sun, May 15, 2005, Li Su wrote:
> 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.
As far as I know, Amber only allows constraints on bond lengths, not on angles
or dihedrals.
....dac
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Received on Mon May 16 2005 - 16:53:04 PDT
