How to use restrin command in NAMD configuration file

From: debashis.sikdar_at_ndsu.edu
Date: Mon Dec 20 2004 - 09:35:28 CST

 Helo all,

 I want to run the molecular dynamics simulation keeping fixed distance in 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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