AMBER: restrainted torsion

From: tang kwa <nongtangkwa.yahoo.com>
Date: Thu, 2 Dec 2004 05:18:43 -0800 (PST)

Dear all,

I have a quesiton about the restrained the torsion
angle. I would like to restrain the center of mass of
the residue as one atom. I cannot give the 'iat(3)<0'
because it will be distance restrained. How can I
define the COM for the torsion angle restrained?

Could anyone give me an advise?
TK


                
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Received on Thu Dec 02 2004 - 13:53:00 PST
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