Atom2DCoordinatesCalculator.hpp File Reference

Definition of the class CDPL::Chem::Atom2DCoordinatesCalculator. More...

#include <cstddef>
#include <vector>
#include <list>
#include <deque>
#include <map>
#include <utility>
#include <boost/unordered_set.hpp>
#include "CDPL/Chem/APIPrefix.hpp"
#include "CDPL/Math/VectorArray.hpp"
#include "CDPL/Math/Matrix.hpp"
#include "CDPL/Util/BitSet.hpp"
#include "CDPL/Util/ObjectStack.hpp"
#include "CDPL/Util/DGCoordinatesGenerator.hpp"

Go to the source code of this file.

Classes
class	CDPL::Chem::Atom2DCoordinatesCalculator
	Atom2DCoordinatesCalculator. More...
struct	CDPL::Chem::Atom2DCoordinatesCalculator::LGNode::NodeLayoutInfo

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.

Detailed Description

Definition of the class CDPL::Chem::Atom2DCoordinatesCalculator.