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  • src/Actions/AtomAction/SaturateAction.cpp

    rd79ca1 r270bdf  
    7979    // add the hydrogens
    8080    const Vector AtomsPosition = _atom->getPosition();
    81     double typical_distance = _atom->getType()->getHBondDistance(0);
     81    double typical_distance = _atom->getType()->getHBondDistance(1);
    8282    if (typical_distance == -1.)
    8383      typical_distance = 1.;
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