From: Salvatore Mario Cosseddu (S.M.Cosseddu_at_warwick.ac.uk)
Date: Wed Mar 13 2013 - 15:35:11 CDT
Can you find anything wrong in the tclforces script I'm attaching? It's
a spherical armonic constrain from the COM of a region of the protein.
The potential works fine at the beginning of the simulation, than it
fails. It looks like it is not working over all the selected atoms any
more. Any ideas?
-- Salvatore Cosseddu PhD student Centre for Scientific Computing and School of Engineering University of Warwick Coventry CV4 7AL United Kingdom email: S.M.Cosseddu_at_warwick.ac.uk
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