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- i -
IMPROPER_FORCE_GROUP :
CharmmPsfFile
improper_list :
CharmmPsfFile
improper_types :
CharmmParameterSet
index :
Atom
,
Chain
,
Residue
integrator :
Simulation
Generated on Thu Dec 11 2014 15:41:51 for OpenMM by
1.8.6
1.8.6 
