#include <MeasureSymmetry.h>
Public Methods | |
Symmetry (AtomSel *sel, MoleculeList *mlist, int verbosity) | |
~Symmetry (void) | |
float | score_inversion () |
float | score_axis (const float *testaxis, int order) |
Check if vector testaxis defines a rotary axis of the given order. More... | |
float | score_plane (const float *normal) |
Check if the given normal represents a mirror plane. More... | |
float | score_rotary_reflection (const float *testaxis, int order) |
Get the score for given rotary reflection. More... | |
void | impose (int have_inversion, int nplanes, const float *planev, int naxes, const float *axisv, const int *axisorder, int nrotrefl, const float *rotreflv, const int *rotreflorder) |
Impose certain symmetry elements on structure by wrapping coordinates around and averaging them. More... | |
int | guess (float mysigma) |
Determine the symmetry pointgroup and order. More... | |
void | get_pointgroup (char pg[8], int *order) |
Get the guessed pointgroup and order. More... | |
float | get_rmsd () |
Get RMSD between original and idealized coordinates. More... | |
float * | get_inertia_axes () |
Get the principal axes of inertia. More... | |
float * | get_inertia_eigenvals () |
Get eigenvalues of the principal axes of inertia. More... | |
int * | get_inertia_unique () |
Get a triple of flags telling if the axes of inertia are unique. More... | |
int | get_axisorder (int n) |
Get order of specified axes. More... | |
int | get_rotreflectorder (int n) |
Get order of specified rotary reflection. More... | |
Matrix4 * | get_orientation () |
Get transformation aligning molecule with GAMESS standard orientation. More... | |
const char * | get_element_summary () |
Get string summarizing symmetry elements. More... | |
const char * | get_missing_elements () |
Get string summarizing missing symmetry elements. More... | |
const char * | get_additional_elements () |
Get string summarizing symmetry elements additional to ideal ones. More... | |
void | set_maxnumatoms (int n) |
Set the max. # of atoms used for finding symmetry elements. More... | |
void | set_overlaptol (float tol) |
Set the max. # of atoms used for finding symmetry elements. More... | |
void | set_checkbonds (int flag) |
Set flag whether to use bond order and orientation. More... | |
int | numplanes () |
Get total number of mirror planes. More... | |
int | numaxes () |
Get total number of rotation axes. More... | |
int | numprimaryaxes () |
Get number of equivalent primary axes. More... | |
int | numrotreflect () |
Get total number of rotary reflection axes. More... | |
int | numS2n () |
Return the unmber of S2N rotary reflection (Sn with even n). More... | |
int | has_inversion () |
Return 1 if inversion center is present, zero otherwise. More... | |
int | is_spherical_top () |
Return 1 if the molecule represents a spherical top. More... | |
int | is_symmetric_top () |
Return 1 if the molecule represents a symmetric top. More... | |
float * | center_of_mass () |
Return the center of mass. More... | |
float * | plane (int i) |
Return pointer to the i-th plane. More... | |
float * | axis (int i) |
Return pointer to the i-th axis. More... | |
float * | rotreflect (int i) |
Return pointer to the i-th rotary reflection axis. More... | |
int | get_planetype (int i) |
Return type of the i-th plane. More... | |
int | get_axistype (int i) |
Return type of the i-th axis. More... | |
int | get_rotrefltype (int i) |
Return type of the i-th axis. More... | |
float * | idealpos (int i) |
Return pointer to the i-th atoms idealized coordinates. More... | |
int | get_unique_atom (int i) |
Return a flag telling if atom i is considered unique. More... | |
Public Attributes | |
float | sigma |
float | collintol |
float | orthogtol |
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Definition at line 224 of file MeasureSymmetry.C. References assign_atoms, collintol, DEGTORAD, MAXORDERCN, NULL, orthogtol, POINTGROUP_UNKNOWN, AtomSel::selected, and sigma. |
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Definition at line 301 of file MeasureSymmetry.C. References bondlist::bondto, bondlist::length, and AtomSel::selected. |
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Return pointer to the i-th axis.
Definition at line 419 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry, and vmd_volmap_ils. |
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Return the center of mass.
Definition at line 413 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get string summarizing symmetry elements additional to ideal ones.
Definition at line 377 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get order of specified axes.
Definition at line 403 of file MeasureSymmetry.C. Referenced by vmd_measure_symmetry, and vmd_volmap_ils. |
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Return type of the i-th axis.
Definition at line 428 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get string summarizing symmetry elements.
Definition at line 371 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get the principal axes of inertia.
Definition at line 353 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get eigenvalues of the principal axes of inertia.
Definition at line 356 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get a triple of flags telling if the axes of inertia are unique.
Definition at line 359 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get string summarizing missing symmetry elements.
Definition at line 374 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get transformation aligning molecule with GAMESS standard orientation.
Definition at line 368 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Return type of the i-th plane.
Definition at line 425 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get the guessed pointgroup and order.
Definition at line 323 of file MeasureSymmetry.C. References n, NULL, POINTGROUP_C1, POINTGROUP_CI, POINTGROUP_CINFV, POINTGROUP_CN, POINTGROUP_CNH, POINTGROUP_CNV, POINTGROUP_CS, POINTGROUP_DINFH, POINTGROUP_DN, POINTGROUP_DND, POINTGROUP_DNH, POINTGROUP_I, POINTGROUP_IH, POINTGROUP_KH, POINTGROUP_O, POINTGROUP_OH, POINTGROUP_S2N, POINTGROUP_T, POINTGROUP_TD, POINTGROUP_TH, and POINTGROUP_UNKNOWN. Referenced by guess, vmd_measure_symmetry, and vmd_volmap_ils. |
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Get RMSD between original and idealized coordinates.
Definition at line 350 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Get order of specified rotary reflection.
Definition at line 409 of file MeasureSymmetry.C. References n, and numrotreflect. Referenced by vmd_measure_symmetry. |
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Return type of the i-th axis.
Definition at line 431 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Return a flag telling if atom i is considered unique.
Definition at line 437 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Determine the symmetry pointgroup and order.
Definition at line 531 of file MeasureSymmetry.C. References get_pointgroup, Best::idealcoor, Best::inversion, Best::linear, MEASURE_ERR_NOATOMS, MEASURE_ERR_NOSEL, MEASURE_NOERR, NULL, Best::planar, Best::pointgroup, POINTGROUP_KH, POINTGROUP_UNKNOWN, Best::pointgrouporder, AtomSel::selected, sigma, Best::sphericaltop, wkf_timer_create, wkf_timer_destroy, wkf_timer_start, wkf_timer_stop, wkf_timer_time, and wkf_timerhandle. Referenced by vmd_measure_symmetry, and vmd_volmap_ils. |
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Return 1 if inversion center is present, zero otherwise.
Definition at line 404 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Return pointer to the i-th atoms idealized coordinates.
Definition at line 434 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Impose certain symmetry elements on structure by wrapping coordinates around and averaging them.
Definition at line 441 of file MeasureSymmetry.C. References ResizeArray< Axis >::append, ResizeArray< Plane >::append, ResizeArray< Axis >::clear, ResizeArray< Plane >::clear, measure_inertia, norm, axis::order, axis::overlap, plane::overlap, AtomSel::selected, axis::type, plane::type, axis::v, plane::v, vec_copy, vec_normalize, axis::weight, and plane::weight. Referenced by vmd_measure_symmetry. |
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Return 1 if the molecule represents a spherical top.
Definition at line 407 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Return 1 if the molecule represents a symmetric top.
Definition at line 410 of file MeasureSymmetry.h. |
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Get total number of rotation axes.
Definition at line 392 of file MeasureSymmetry.h. References ResizeArray::num. Referenced by get_axisorder, numprimaryaxes, vmd_measure_symmetry, and vmd_volmap_ils. |
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Get total number of mirror planes.
Definition at line 389 of file MeasureSymmetry.h. References ResizeArray::num. Referenced by vmd_measure_symmetry. |
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Get number of equivalent primary axes.
Definition at line 424 of file MeasureSymmetry.C. References numaxes. |
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Get total number of rotary reflection axes.
Definition at line 398 of file MeasureSymmetry.h. References ResizeArray::num. Referenced by get_rotreflectorder, numS2n, and vmd_measure_symmetry. |
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Return the unmber of S2N rotary reflection (Sn with even n).
Definition at line 415 of file MeasureSymmetry.C. References numrotreflect. |
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Return pointer to the i-th plane.
Definition at line 416 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Return pointer to the i-th rotary reflection axis.
Definition at line 422 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry. |
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Check if vector testaxis defines a rotary axis of the given order.
Definition at line 1698 of file MeasureSymmetry.C. References NOSKIP_IDENTICAL, Matrix4::rotate_axis, AtomSel::selected, sigma, trans_overlap, Matrix4::translate, and VMD_TWOPI. Referenced by vmd_measure_symmetry. |
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Definition at line 1589 of file MeasureSymmetry.C. References NOSKIP_IDENTICAL, Matrix4::scale, AtomSel::selected, sigma, trans_overlap, and Matrix4::translate. Referenced by vmd_measure_symmetry. |
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Check if the given normal represents a mirror plane.
Definition at line 1619 of file MeasureSymmetry.C. References NOSKIP_IDENTICAL, Matrix4::rotate_axis, Matrix4::scale, AtomSel::selected, sigma, trans_overlap, Matrix4::translate, and VMD_PI. Referenced by vmd_measure_symmetry. |
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Get the score for given rotary reflection.
Definition at line 1762 of file MeasureSymmetry.C. References NOSKIP_IDENTICAL, Matrix4::rotate_axis, Matrix4::scale, AtomSel::selected, sigma, trans_overlap, Matrix4::translate, VMD_PI, and VMD_TWOPI. Referenced by vmd_measure_symmetry. |
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Set flag whether to use bond order and orientation.
Definition at line 386 of file MeasureSymmetry.h. Referenced by vmd_measure_symmetry, and vmd_volmap_ils. |
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Set the max. # of atoms used for finding symmetry elements.
Definition at line 380 of file MeasureSymmetry.h. References n. |
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Set the max. # of atoms used for finding symmetry elements.
Definition at line 383 of file MeasureSymmetry.h. References sigma. Referenced by vmd_measure_symmetry, and vmd_volmap_ils. |
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Definition at line 320 of file MeasureSymmetry.h. Referenced by Symmetry. |
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Definition at line 321 of file MeasureSymmetry.h. Referenced by Symmetry. |
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Definition at line 319 of file MeasureSymmetry.h. Referenced by guess, score_axis, score_inversion, score_plane, score_rotary_reflection, set_overlaptol, and Symmetry. |