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  src/Actions/AtomAction/SaturateAction.cpp (modified) (1 diff)
 
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      src/Actions/AtomAction/SaturateAction.cppr270bdf rd79ca1 79 79 // add the hydrogens 80 80 const Vector AtomsPosition = _atom->getPosition(); 81 double typical_distance = _atom->getType()->getHBondDistance( 1);81 double typical_distance = _atom->getType()->getHBondDistance(0); 82 82 if (typical_distance == -1.) 83 83 typical_distance = 1.; 
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