1 | #ifndef BOUNDARY_HPP_
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2 | #define BOUNDARY_HPP_
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3 |
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4 | using namespace std;
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5 |
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6 | /*********************************************** includes ***********************************/
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7 |
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8 | // include config.h
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9 | #ifdef HAVE_CONFIG_H
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10 | #include <config.h>
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11 | #endif
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12 |
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13 | #include <fstream>
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14 | #include <iosfwd>
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15 |
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16 | // STL headers
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17 | #include <map>
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18 |
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19 | #include "defs.hpp"
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20 |
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21 | /****************************************** forward declarations *****************************/
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22 |
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23 | class atom;
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24 | class BoundaryPointSet;
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25 | class BoundaryLineSet;
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26 | class BoundaryTriangleSet;
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27 | class config;
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28 | class LinkedCell;
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29 | class molecule;
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30 | class MoleculeListClass;
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31 | class Tesselation;
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32 | class Vector;
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33 |
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34 | /********************************************** definitions *********************************/
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35 |
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36 | #define DEBUG 1
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37 | #define DoSingleStepOutput 0
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38 | #define SingleStepWidth 10
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39 |
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40 | #define DistancePair pair < double, atom* >
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41 | #define DistanceMap multimap < double, atom* >
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42 | #define DistanceTestPair pair < DistanceMap::iterator, bool>
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43 |
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44 | #define Boundaries map <double, DistancePair >
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45 | #define BoundariesPair pair<double, DistancePair >
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46 | #define BoundariesTestPair pair< Boundaries::iterator, bool>
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47 |
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48 | /********************************************** declarations *******************************/
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49 |
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50 | double ConvexizeNonconvexEnvelope(class Tesselation *&TesselStruct, const molecule * const mol, const char * const filename);
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51 | molecule * FillBoxWithMolecule(MoleculeListClass *List, molecule *filler, config &configuration, const double MaxDistance, const double distance[NDIM], const double boundary, const double RandomAtomDisplacement, const double RandomMolDisplacement, const bool DoRandomRotation);
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52 | void FindConvexBorder(const molecule* const mol, Tesselation *&TesselStruct, const LinkedCell *LCList, const char *filename);
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53 | Vector* FindEmbeddingHole(MoleculeListClass *mols, molecule *srcmol);
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54 | void FindNextSuitablePoint(class BoundaryTriangleSet *BaseTriangle, class BoundaryLineSet *BaseLine, atom*& OptCandidate, Vector *OptCandidateCenter, double *ShortestAngle, const double RADIUS, LinkedCell *LC);
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55 | bool FindNonConvexBorder(const molecule* const mol, Tesselation *&TesselStruct, const LinkedCell *&LC, const double RADIUS, const char *tempbasename);
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56 | Boundaries *GetBoundaryPoints(const molecule *mol, Tesselation *&TesselStruct);
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57 | double * GetDiametersOfCluster(const Boundaries *BoundaryPtr, const molecule *mol, Tesselation *&TesselStruct, const bool IsAngstroem);
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58 | void PrepareClustersinWater(config *configuration, molecule *mol, double ClusterVolume, double celldensity);
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59 | bool RemoveAllBoundaryPoints(class Tesselation *&TesselStruct, const molecule * const mol, const char * const filename);
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60 | void StoreTrianglesinFile(const molecule * const mol, const Tesselation * const TesselStruct, const char *filename, const char *extraSuffix);
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61 | double VolumeOfConvexEnvelope(class Tesselation *TesselStruct, class config *configuration);
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62 |
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63 |
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64 | #endif /*BOUNDARY_HPP_*/
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