AMBER Archive (2003)Subject: AMBER: restrain
From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Fri Nov 07 2003 - 09:53:52 CST
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
--
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department: 060
Am Fassberg 11, 37077 Goettingen, Germany
tel: ++49-551-201.1327
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
home tel: ++49-551-9963204
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