How to set a molecule to be rigid in NAMD?

From: Boyang Wang (pkuwangboyang_at_yahoo.com.cn)
Date: Mon May 16 2005 - 14:37:44 CDT

Hi all. I need to set a molecule to be rigid and move that molecule a little bit. How to do that? I need to set angles and dihedrals to be rigid too.
 
     Thanks for your time.
Boyang,
Univ, Illinois, Chicago.

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