Chemical Data Processing Library C++ API - Version 1.1.1
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#include <Atom2DCoordinatesCalculator.hpp>
Public Member Functions | |
NodeLayoutInfo (const LGEdge *edge, double angle) | |
Public Attributes | |
const LGEdge * | edge |
double | angle |
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inline |
const LGEdge* CDPL::Chem::Atom2DCoordinatesCalculator::LGNode::NodeLayoutInfo::edge |
double CDPL::Chem::Atom2DCoordinatesCalculator::LGNode::NodeLayoutInfo::angle |