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From: Saladino, Alex (saladinoac_at_upmc.edu)
Date: Tue Jul 13 2004 - 10:28:49 CDT

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Hello NAMDers,
I would like to run a simulation in which my molecule's of interest z
position is reset to the original value after each step but I do not want
the molecule restrained on constrained during the simulation.
 
 
Any Ideas?
Thanks,
Alex

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