#include <stdio.h>#include <math.h>#include "utilities.h"#include "Measure.h"#include "MeasureSymmetry.h"#include "AtomSel.h"#include "Matrix4.h"#include "MoleculeList.h"#include "SpatialSearch.h"#include "MoleculeGraphics.h"Go to the source code of this file.
Compounds | |
| struct | PointGroupDefinition |
Defines | |
| #define | POINTGROUP_UNKNOWN 0 |
| #define | POINTGROUP_C1 1 |
| #define | POINTGROUP_CN 2 |
| #define | POINTGROUP_CNV 3 |
| #define | POINTGROUP_CNH 4 |
| #define | POINTGROUP_CINFV 5 |
| #define | POINTGROUP_DN 6 |
| #define | POINTGROUP_DND 7 |
| #define | POINTGROUP_DNH 8 |
| #define | POINTGROUP_DINFH 9 |
| #define | POINTGROUP_CI 10 |
| #define | POINTGROUP_CS 11 |
| #define | POINTGROUP_S2N 12 |
| #define | POINTGROUP_T 13 |
| #define | POINTGROUP_TD 14 |
| #define | POINTGROUP_TH 15 |
| #define | POINTGROUP_O 16 |
| #define | POINTGROUP_OH 17 |
| #define | POINTGROUP_I 18 |
| #define | POINTGROUP_IH 19 |
| #define | POINTGROUP_KH 20 |
| #define | OVERLAPCUTOFF 0.4 |
| #define | BONDSUMTOL 1.5 |
| #define | INFINITE_ORDER -1 |
| #define | PRELIMINARY_C2 -2 |
| #define | VERTICALPLANE 1 |
| #define | DIHEDRALPLANE 3 |
| #define | HORIZONTALPLANE 4 |
| #define | TETRAHEDRON -4 |
| #define | OCTAHEDRON -8 |
| #define | DODECAHEDRON -12 |
| #define | NUMPOINTGROUPS (sizeof(pgdefinitions)/sizeof(PointGroupDefinition)) |
Functions | |
| bool | coplanar (const float *normal1, const float *normal2, float tol) |
| bool | collinear (const float *axis1, const float *axis2, float tol) |
| bool | orthogonal (const float *axis1, const float *axis2, float tol) |
| void | align_plane_with_axis (const float *normal, const float *axis, float *alignedplane) |
| void | assign_atoms (AtomSel *sel, MoleculeList *mlist, float *(&mycoor), int *(&atomtype)) |
| float | trans_overlap (int *atomtype, float *(&coor), int numcoor, const Matrix4 *trans, float sigma, bool skipident, int maxnatoms, float &overlappermatch) |
| float | trans_overlap (int *atomtype, float *(&coor), int numcoor, const Matrix4 *trans, float sigma, bool skipident, int maxnatoms) |
| int | measure_trans_overlap (AtomSel *sel, MoleculeList *mlist, const Matrix4 *trans, float sigma, bool skipident, int maxnatoms, float &overlap) |
| Calculate the structural overlap of a selection with a copy of itself that is transformed according to a given transformation matrix. Returns the normalized sum over all gaussian function values of the pair distances between atoms in the original and the transformed selection. More... | |
| int | measure_pointset_overlap (const float *posA, int natomsA, int *flagsA, const float *posB, int natomsB, int *flagsB, float sigma, float pairdist, float &overlap) |
Variables | |
| PointGroupDefinition | pgdefinitions [] |
|
|
Definition at line 69 of file MeasureSymmetry.C. |
|
|
Definition at line 74 of file MeasureSymmetry.C. |
|
|
Definition at line 79 of file MeasureSymmetry.C. |
|
|
Definition at line 75 of file MeasureSymmetry.C. |
|
|
Definition at line 70 of file MeasureSymmetry.C. |
|
|
Definition at line 158 of file MeasureSymmetry.C. |
|
|
Definition at line 78 of file MeasureSymmetry.C. |
|
|
Definition at line 68 of file MeasureSymmetry.C. |
|
|
Definition at line 47 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 56 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 51 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 48 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 50 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 49 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 57 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 55 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 52 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 53 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 54 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 64 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 65 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 66 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 62 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 63 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 58 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 59 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 60 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 61 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, and Symmetry::guess. |
|
|
Definition at line 46 of file MeasureSymmetry.C. Referenced by Symmetry::get_pointgroup, Symmetry::guess, and Symmetry::Symmetry. |
|
|
Definition at line 71 of file MeasureSymmetry.C. |
|
|
Definition at line 77 of file MeasureSymmetry.C. |
|
|
Definition at line 73 of file MeasureSymmetry.C. |
|
||||||||||||||||
|
Definition at line 2484 of file MeasureSymmetry.C. References cross_prod, and vec_normalize. |
|
||||||||||||||||||||
|
Definition at line 2615 of file MeasureSymmetry.C. References BaseMolecule::atom, MolAtom::atomicnumber, MolAtom::bonds, MolAtom::bondTo, AtomSel::coordinates, BaseMolecule::getbondorder, MoleculeList::mol_from_id, AtomSel::molid, AtomSel::num_atoms, AtomSel::on, AtomSel::selected, and vec_copy. Referenced by measure_trans_overlap, and Symmetry::Symmetry. |
|
||||||||||||||||
|
Definition at line 2473 of file MeasureSymmetry.C. References dot_prod. Referenced by coplanar. |
|
||||||||||||||||
|
Definition at line 2469 of file MeasureSymmetry.C. References collinear. |
|
||||||||||||||||||||||||||||||||||||||||
|
Definition at line 2877 of file MeasureSymmetry.C. References GridSearchPair::ind1, GridSearchPair::ind2, MEASURE_NOERR, GridSearchPair::next, and vmd_gridsearch3. |
|
||||||||||||||||||||||||||||||||
|
Calculate the structural overlap of a selection with a copy of itself that is transformed according to a given transformation matrix. Returns the normalized sum over all gaussian function values of the pair distances between atoms in the original and the transformed selection.
Definition at line 2855 of file MeasureSymmetry.C. References assign_atoms, MEASURE_ERR_NOATOMS, MEASURE_ERR_NOSEL, MEASURE_NOERR, AtomSel::num_atoms, AtomSel::selected, and trans_overlap. |
|
||||||||||||||||
|
Definition at line 2478 of file MeasureSymmetry.C. References dot_prod. Referenced by Symmetry::guess. |
|
||||||||||||||||||||||||||||||||
|
Definition at line 2714 of file MeasureSymmetry.C. Referenced by measure_trans_overlap. |
|
||||||||||||||||||||||||||||||||||||
|
Definition at line 2720 of file MeasureSymmetry.C. References distance, distance2, Matrix4::multpoint3d, and vmd_random. |
|
|
Definition at line 97 of file MeasureSymmetry.C. |
1.2.14 written by Dimitri van Heesch,
© 1997-2002