From: Kyle Gustafson (kgustaf_at_umd.edu)
Date: Thu Oct 06 2005 - 13:40:23 CDT
Hi list,
For our simulation, we need to make other types of bonds, 
besides hydrogen bonds, rigid so that our model molecules 
will keep their shapes (a simple rectangle) during the NAMD 
run.  
I know rigidbonds will do this for hydrogens, but is there 
any easy way to generalize this feature to other types of 
atoms, or is will this be a source edit?  Ideally, we would 
like to keep bond lengths and angles constant during the 
simulation.  
Thanks for your thoughts,
--Kyle
Kyle B. Gustafson
Department of Physics
University of Maryland
College Park, MD USA
Office: 301-405-4923
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