RDKit::StereoBondThresholds Struct Reference

#include <MolFileStereochem.h>

Static Public Attributes
static const unsigned	DBL_BOND_NO_STEREO
	neighboring double bond without stereo info
static const unsigned	DBL_BOND_SPECIFIED_STEREO
	neighboring double bond with stereo specified
static const unsigned	CHIRAL_ATOM
	atom with specified chirality
static const unsigned	DIRECTION_SET
	single bond with the direction already set

Detailed Description

Definition at line 31 of file MolFileStereochem.h.

Member Data Documentation

CHIRAL_ATOM

const unsigned RDKit::StereoBondThresholds::CHIRAL_ATOM

static

Initial value:

=
      100000

atom with specified chirality

Definition at line 36 of file MolFileStereochem.h.

DBL_BOND_NO_STEREO

const unsigned RDKit::StereoBondThresholds::DBL_BOND_NO_STEREO

static

Initial value:

=
      1000

neighboring double bond without stereo info

Definition at line 32 of file MolFileStereochem.h.

DBL_BOND_SPECIFIED_STEREO

const unsigned RDKit::StereoBondThresholds::DBL_BOND_SPECIFIED_STEREO

static

Initial value:

=
      10000

neighboring double bond with stereo specified

Definition at line 34 of file MolFileStereochem.h.

DIRECTION_SET

const unsigned RDKit::StereoBondThresholds::DIRECTION_SET

static

Initial value:

=
      1000000

single bond with the direction already set

Definition at line 38 of file MolFileStereochem.h.

---

The documentation for this struct was generated from the following file:

• MolFileStereochem.h