how to use restrain command in configuration file in NAMD.

From: debashis.sikdar_at_ndsu.edu
Date: Fri Dec 17 2004 - 23:10:34 CST

Helo all,
I want to run the molecular dynamics simulation keeping fixed distancein Z
direction ( say 10 Angstorm ) between two sets of atoms...
I found that there is a command 'restrain' in NAMD by which it can be done
but how to use the restrin command in the configuration file i dont
know....
So any body can help how to use the restrain command in the configuration
file to keep the fixed distance in Z direction between two sets of atoms?
Thanks.
Regards,
Debashis

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DEBASHIS SIKDAR
Ph.D. Student
Department of Civil Engineering
North Dakota State University
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E-mail: Debashis.Sikdar_at_ndsu.edu
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