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# compare atomic Cartesian rmsd with a reference structure
#  backbone and heavy atom RMSDs will be printed in the output
#  structure files
#
from posDiffPotTools import create_PosDiffPot
refRMSD = create_PosDiffPot("refRMSD","name CA or name C or name N",
                            pdbFile='g_xray.pdb',
                            cmpSel="not name H*"

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averageCrossTerms=refRMSD,
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