#include <list>
#include "mol.h"
#include "obutil.h"
#include "matrix.h"
#include "chiral.h"
#include "math/matrix3x3.h"
Namespaces | |
| namespace | OpenBabel |
Defines | |
| #define | INTMETHOD |
Functions | |
| void | GetChirality (OBMol &mol, std::vector< int > &chirality) |
| int | GetParity4Ref (vector< unsigned int > pref) |
| bool | CorrectChirality (OBMol &mol, OBAtom *atm, atomreftype i, atomreftype o) |
| double | CalcSignedVolume (OBMol &mol, OBAtom *) |
| Calculate the signed volume for an atom. | |
| double | signed_volume (const vector3 &a, const vector3 &b, const vector3 &c, const vector3 &d) |
| Calculate a signed volume given a set of 4 coordinates. | |
| void | GraphPotentials (OBMol &mol, std::vector< double > &pot) |
| Calculate the Graph Potentials of a molecule. | |
| void | construct_g_matrix (OBMol &mol, std::vector< std::vector< double > > &m) |
| void | construct_c_matrix (OBMol &mol, std::vector< std::vector< double > > &m) |
| #define INTMETHOD |