AMBER: restrain

From: Vlad Cojocaru <>
Date: Fri, 07 Nov 2003 16:53:52 +0100

Dear amber fellows,
   I am simulating a nucleic acid with 2 helical arms. I would like to
introduce restraints for the angle between the 2 helical axis. Could
somebody suggest a way how to do that?
Thanks a lot,

Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
home tel: ++49-551-9963204  
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Received on Fri Nov 07 2003 - 16:53:01 PST
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