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
Fargo, North Dakota-58105.
U.S.A.
Phone(Office):701-231-6491.
Phone(Residence):701-231-4069.
E-mail: Debashis.Sikdar_at_ndsu.edu
Sikdardebashis_at_rediffmail.com
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