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Commit 0b9f87dd authored by Kurt A. O'Hearn's avatar Kurt A. O'Hearn
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sPuReMD: do not compute hydrogen bond interactions when there are no valid... 

sPuReMD: do not compute hydrogen bond interactions when there are no valid force field parameters available for the given triplet of atom types. Allow arbitrary numbers of H-bond interactions per atom.
parent 8172f40e
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