#include <openbabel/ring.h>
Public Member Functions | |
int | Size () const |
int | PathSize () const |
bool | IsAromatic () |
bool | IsMember (OBAtom *a) |
bool | IsMember (OBBond *b) |
bool | IsInRing (int i) |
void | SetParent (OBMol *m) |
OBMol * | GetParent () |
bool | findCenterAndNormal (vector3 ¢er, vector3 &norm1, vector3 &norm2) |
Constructors | |
OBRing () | |
OBRing (std::vector< int > &path, int size) | |
OBRing (std::vector< int > &path, OBBitVec set) | |
OBRing (const OBRing &src) | |
OBRing & | operator= (const OBRing &src) |
Public Attributes | |
std::vector< int > | _path |
OBBitVec | _pathset |
Ring information beyond atom and bond membership is usually not necessary, but more information can be had about the rings in a molecule. The OBRing class is used to store the information from a Smallest Set of Smallest Rings (SSSR) perception of a molecule. The OBMol member function OBMol::GetSSSR() stores the information it perceives in a vector<OBRing*> inside the molecule. Perception is only done once for a molecule unless the connection table is modified. The following code demonstrates how to extract the SSSR information:
OBMol mol; vector<OBRing*> vr; vr = mol.GetSSSR();
OBRings store the atom numbers of the atoms in each of the smallest set of smallest rings in both a vector<int> and an OBBitVec. An example of how to print out the atom numbers present in all SSSR rings is show below:
vector<OBRing*>::iterator i; vector<int>::iterator j; vector<OBRing*> *rlist = (vector<OBRing*>*)mol.GetData("RingList"); for (i = rlist->begin();i != rlist->end();++i) { for(j = (*i)->_path.begin(); j != (*i)->_path.end(); ++j) cout << *j << ' '; cout << endl; }
will produce something like the following output for benzene:
1 2 3 4 5 6
Ring information is automatically deleted from an OBMol when it goes out of scope or the OBMol::Clear() member function is called.
Implements blue-obelisk:findSmallestSetOfSmallestRings.
OBRing | ( | ) | [inline] |
OBRing | ( | std::vector< int > & | path, | |
int | size | |||
) |
Initialize a ring from a set of atom indexes path
and with size
.
int Size | ( | ) | const [inline] |
int PathSize | ( | ) | const [inline] |
bool IsAromatic | ( | ) |
bool IsMember | ( | OBAtom * | a | ) |
a
is a member of this ring
bool IsMember | ( | OBBond * | b | ) |
bool IsInRing | ( | int | i | ) | [inline] |
i
as an atom index is in this ring
void SetParent | ( | OBMol * | m | ) | [inline] |
Set the parent of this ring to m
.
OBMol* GetParent | ( | ) | [inline] |
Set the supplied vectors to the center
of this ring, along with the normal
(in both directions).
center | The center of the ring | |
norm1 | The normal of the best-fit plane for this ring | |
norm2 | -1 * norm1 (i.e., the opposite direction of norm1) |
std::vector<int> _path |
the path of this ring (i.e., the atom indexes)