# | Line 108 | Line 108 | namespace OpenMD { | |
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108 | ||
109 | for (atom = mol->beginFluctuatingCharge(j); atom != NULL; | |
110 | atom = mol->nextFluctuatingCharge(j)) { | |
111 | < | constrainedFrc = atom->getFlucQFrc() - totalFrc - totalMolFrc; |
111 | > | //constrainedFrc = atom->getFlucQFrc() - totalFrc - totalMolFrc; |
112 | > | constrainedFrc = atom->getFlucQFrc() - totalMolFrc; |
113 | atom->setFlucQFrc(constrainedFrc); | |
114 | } | |
115 | } |
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