#include <algorithm>
#include <array>
#include <fstream>
#include <iostream>
#include <iterator>
#include <math.h>
#include <memory>
#include <sstream>
#include <string>
#include <sys/stat.h>
#include <vector>
#include <absOrientation.hpp>
#include <mol_sys.hpp>
#include <pntCorrespondence.hpp>
#include <ring.hpp>
#include <seams_input.hpp>
#include <seams_output.hpp>

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Namespaces
	match

Functions
bool	match::matchPrism (molSys::PointCloud< molSys::Point< double >, double > yCloud, std::vector< std::vector< int >> nList, const Eigen::MatrixXd &refPoints, std::vector< int > basal1, std::vector< int > basal2, std::vector< double > rmsdPerAtom, bool isPerfect=true)

bool	match::matchUntetheredPrism (molSys::PointCloud< molSys::Point< double >, double > yCloud, std::vector< std::vector< int >> nList, const Eigen::MatrixXd &refPoints, std::vector< int > basal1, std::vector< int > basal2, std::vector< double > rmsdPerAtom)

bool	match::matchPrismBlock (molSys::PointCloud< molSys::Point< double >, double > yCloud, std::vector< std::vector< int >> nList, const Eigen::MatrixXd &refPoints, std::vector< int > basal1, std::vector< int > basal2, int beginIndex)

int	match::updatePerAtomRMSDRing (std::vector< int > basalRing, int startingIndex, std::vector< double > rmsdFromMatch, std::vector< double > *rmsdPerAtom)
	Update the per-particle RMSD for a prism block basal ring. More...

int	match::updateRMSDRing (std::vector< int > basalRing, int startingIndex, double rmsdVal, std::vector< double > *rmsdPerAtom)

Namespaces

Functions