Classes
class	BoundsMatrix
	Class to store the distance bound. More...
class	ChiralSet
	Class used to store a quartet of points and chiral volume bounds on them. More...
struct	ChiralViolationContribsParams
class	ChiralViolationContribs
struct	DistViolationContribsParams
class	DistViolationContribs
struct	FourthDimContribsParams
class	FourthDimContribs
class	ZMatrix
struct	overloaded
struct	TorsionRange
struct	TorsionValues

Typedefs
using	VECT_CHIRALSET = std::vector<boost::shared_ptr<ChiralSet>>
typedef boost::shared_ptr< BoundsMatrix >	BoundsMatPtr
using	ChiralSetPtr = boost::shared_ptr<ChiralSet>
typedef std::shared_ptr< ZMatrix >	ZMatPtr
using	TorsionCandidates = std::variant<TorsionRange, TorsionValues>

Enumerations
enum class	ChiralSetStructureFlags : std::uint64_t { IN_FUSED_SMALL_RINGS }

Functions
RDKIT_DISTGEOMETRY_EXPORT double	calcChiralVolume (const unsigned int idx1, const unsigned int idx2, const unsigned int idx3, const unsigned int idx4, const double *pos, const unsigned int dim)
RDKIT_DISTGEOMETRY_EXPORT double	calcChiralVolume (const unsigned int idx1, const unsigned int idx2, const unsigned int idx3, const unsigned int idx4, const RDGeom::PointPtrVect &pts)
RDKIT_DISTGEOMETRY_EXPORT double	pickRandomDistMat (const BoundsMatrix &mmat, RDNumeric::SymmMatrix< double > &distmat, int seed=-1)
RDKIT_DISTGEOMETRY_EXPORT double	pickRandomDistMat (const BoundsMatrix &mmat, RDNumeric::SymmMatrix< double > &distmat, RDKit::double_source_type &rng)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
RDKIT_DISTGEOMETRY_EXPORT bool	computeInitialCoords (const RDNumeric::SymmMatrix< double > &distmat, RDGeom::PointPtrVect &positions, bool randNegEig=false, unsigned int numZeroFail=2, int seed=-1)
	Compute an initial embedded in 3D based on a distance matrix.
RDKIT_DISTGEOMETRY_EXPORT bool	computeInitialCoords (const RDNumeric::SymmMatrix< double > &distmat, RDGeom::PointPtrVect &positions, RDKit::double_source_type &rng, bool randNegEig=false, unsigned int numZeroFail=2)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
RDKIT_DISTGEOMETRY_EXPORT bool	computeRandomCoords (RDGeom::PointPtrVect &positions, double boxSize, int seed=-1)
	places atoms randomly in a box
RDKIT_DISTGEOMETRY_EXPORT bool	computeRandomCoords (RDGeom::PointPtrVect &positions, double boxSize, RDKit::double_source_type &rng)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
RDKIT_DISTGEOMETRY_EXPORT bool	computeZMatrixCoords (ZMatrix &zmat, RDGeom::PointPtrVect &positions, int seed=-1)
	places atoms from a given Z-Matrix
RDKIT_DISTGEOMETRY_EXPORT bool	computeZMatrixCoords (ZMatrix &zmat, RDGeom::PointPtrVect &positions, RDKit::double_source_type &rng)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	constructForceField (const BoundsMatrix &mmat, const RDGeom::PointPtrVect &positions, const VECT_CHIRALSET &csets, const double weightDistance=1.0, const double weightChiral=1.0, const double weightFourthDim=0.1, const std::map< std::pair< int, int >, double > extraWeights=nullptr, const double basinSizeTol=5.0, const boost::dynamic_bitset<> fixedPts=nullptr)
	Setup the error function for violation of distance bounds as a forcefield.
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	constructForceField (const BoundsMatrix &mmat, const RDGeom::PointPtrVect &positions, const VECT_CHIRALSET &csets, const double weightChiral=1.0, const double weightFourthDim=0.1, const std::map< std::pair< int, int >, double > extraWeights=nullptr, const double basinSizeTol=5.0, const boost::dynamic_bitset<> fixedPts=nullptr)
	Setup the error function for violation of distance bounds as a forcefield.
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	construct3DForceField (const BoundsMatrix &mmat, RDGeom::Point3DPtrVect &positions, const ForceFields::CrystalFF::CrystalFFDetails &etkdgDetails)
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	construct3DForceField (const BoundsMatrix &mmat, RDGeom::Point3DPtrVect &positions, const ForceFields::CrystalFF::CrystalFFDetails &etkdgDetails, const std::map< std::pair< unsigned int, unsigned int >, double > &CPCI)
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	constructPlain3DForceField (const BoundsMatrix &mmat, RDGeom::Point3DPtrVect &positions, const ForceFields::CrystalFF::CrystalFFDetails &etkdgDetails)
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	construct3DImproperForceField (const BoundsMatrix &mmat, RDGeom::Point3DPtrVect &positions, const std::vector< std::vector< int > > &improperAtoms, const std::vector< std::vector< int > > &angles, const std::vector< int > &atomNums)
	Force field with improper terms and SP linearity contributions.
ForceFields::ForceField *	construct3DImproperForceField (const BoundsMatrix &mmat, RDGeom::Point3DPtrVect &positions, const ForceFields::CrystalFF::CrystalFFDetails &etkdgDetails)
	Force field with improper terms and SP linearity contributions.
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	constructAllInOneForceField (const BoundsMatrix &mmat, RDGeom::PointPtrVect &positions, const ForceFields::CrystalFF::CrystalFFDetails &etkdgDetails, const VECT_CHIRALSET csets, const std::map< std::pair< unsigned int, unsigned int >, double > extraWeights=nullptr, const boost::dynamic_bitset<> *fixedPts=nullptr)
	Force Field for All-In-One Minimization.
RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField *	constructAllInOneForceField (const BoundsMatrix &mmat, RDGeom::PointPtrVect &positions, const ForceFields::CrystalFF::CrystalFFDetails &etkdgDetails, const VECT_CHIRALSET csets, const std::map< std::pair< unsigned int, unsigned int >, double > &CPCI, const std::map< std::pair< unsigned int, unsigned int >, double > extraWeights=nullptr, const boost::dynamic_bitset<> *fixedPts=nullptr)
RDKIT_DISTGEOMETRY_EXPORT void	addTorsionTerms (ForceFields::ForceField *field, const ForceFields::CrystalFF::CrystalFFDetails &etkdgDetails, const bool doK, const bool doET)
RDKIT_DISTGEOMETRY_EXPORT bool	triangleSmoothBounds (BoundsMatrix *boundsMat, double tol=0.)
RDKIT_DISTGEOMETRY_EXPORT bool	triangleSmoothBounds (BoundsMatPtr boundsMat, double tol=0.)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
template<typename T>
std::ostream &	operator<< (std::ostream &os, const std::optional< T > &opt)
	Class to store Z-Matrix.
std::ostream &	operator<< (std::ostream &os, const ZMatrix &zmat)
int64_t	quantize (double val, double precision=TORSION_PRECISION)
TorsionCandidates	merge (const TorsionCandidates &lhs, const TorsionCandidates &rhs)
double	sample (const TorsionCandidates &torsionCand, RDKit::double_source_type &rng)
bool	less (const TorsionCandidates &lhs, const TorsionCandidates &rhs)
bool	equal (const TorsionCandidates &lhs, const TorsionCandidates &rhs)
bool	contains (const TorsionCandidates &torsionCand, const double value)

Typedef Documentation

◆ BoundsMatPtr

typedef boost::shared_ptr<BoundsMatrix> DistGeom::BoundsMatPtr

Definition at line 106 of file BoundsMatrix.h.

◆ ChiralSetPtr

using DistGeom::ChiralSetPtr = boost::shared_ptr<ChiralSet>

Definition at line 62 of file ChiralSet.h.

◆ TorsionCandidates

using DistGeom::TorsionCandidates = std::variant<TorsionRange, TorsionValues>

Definition at line 170 of file ZMatrixUtils.h.

◆ VECT_CHIRALSET

typedef std::vector< ChiralSetPtr > DistGeom::VECT_CHIRALSET = std::vector<boost::shared_ptr<ChiralSet>>

Definition at line 27 of file Embedder.h.

◆ ZMatPtr

typedef std::shared_ptr<ZMatrix> DistGeom::ZMatPtr

Definition at line 209 of file ZMatrix.h.

Enumeration Type Documentation

◆ ChiralSetStructureFlags

enum class DistGeom::ChiralSetStructureFlags : std::uint64_t

strong

Enumerator
IN_FUSED_SMALL_RINGS

Definition at line 20 of file ChiralSet.h.

Function Documentation

◆ addTorsionTerms()

RDKIT_DISTGEOMETRY_EXPORT void DistGeom::addTorsionTerms	(	ForceFields::ForceField *	field,
		const ForceFields::CrystalFF::CrystalFFDetails &	etkdgDetails,
		const bool	doK,
		const bool	doET )

References RDKIT_DISTGEOMETRY_EXPORT.

◆ calcChiralVolume() [1/2]

RDKIT_DISTGEOMETRY_EXPORT double DistGeom::calcChiralVolume	(	const unsigned int	idx1,
		const unsigned int	idx2,
		const unsigned int	idx3,
		const unsigned int	idx4,
		const double *	pos,
		const unsigned int	dim )

References RDKIT_DISTGEOMETRY_EXPORT.

◆ calcChiralVolume() [2/2]

RDKIT_DISTGEOMETRY_EXPORT double DistGeom::calcChiralVolume	(	const unsigned int	idx1,
		const unsigned int	idx2,
		const unsigned int	idx3,
		const unsigned int	idx4,
		const RDGeom::PointPtrVect &	pts )

References RDKIT_DISTGEOMETRY_EXPORT.

◆ computeInitialCoords() [1/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::computeInitialCoords	(	const RDNumeric::SymmMatrix< double > &	distmat,
		RDGeom::PointPtrVect &	positions,
		bool	randNegEig = false,
		unsigned int	numZeroFail = 2,
		int	seed = -1 )

Compute an initial embedded in 3D based on a distance matrix.

This function follows the embed algorithm mentioned in "Distance Geometry and Molecular Conformation" by G.M.Crippen and T.F.Havel (pages 312-313)

Parameters

distmat	Distance matrix
positions	A vector of pointers to Points to write out the resulting coordinates
randNegEig	If set to true and if any of the eigen values are negative, we will pick the corresponding components of the coordinates at random
numZeroFail	Fail embedding is more this many (or more) eigen values are zero
seed	the random number seed to use

Returns: true if the embedding was successful

References RDKIT_DISTGEOMETRY_EXPORT.

◆ computeInitialCoords() [2/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::computeInitialCoords	(	const RDNumeric::SymmMatrix< double > &	distmat,
		RDGeom::PointPtrVect &	positions,
		RDKit::double_source_type &	rng,
		bool	randNegEig = false,
		unsigned int	numZeroFail = 2 )

This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ computeRandomCoords() [1/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::computeRandomCoords	(	RDGeom::PointPtrVect &	positions,
		double	boxSize,
		int	seed = -1 )

places atoms randomly in a box

Parameters

positions	A vector of pointers to Points to write out the resulting coordinates
boxSize	the side-length of the cubic box
seed	the random number seed to use

Returns: true if the coordinate generation was successful

References RDKIT_DISTGEOMETRY_EXPORT.

◆ computeRandomCoords() [2/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::computeRandomCoords	(	RDGeom::PointPtrVect &	positions,
		double	boxSize,
		RDKit::double_source_type &	rng )

This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ computeZMatrixCoords() [1/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::computeZMatrixCoords	(	ZMatrix &	zmat,
		RDGeom::PointPtrVect &	positions,
		int	seed = -1 )

places atoms from a given Z-Matrix

Parameters

zmat	The Z-Matrix
positions	A vector of pointers to Points to write out the resulting coordinates

Returns: true if the coordinate generation was successful (which is always the case here)

References RDKIT_DISTGEOMETRY_EXPORT.

◆ computeZMatrixCoords() [2/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::computeZMatrixCoords	(	ZMatrix &	zmat,
		RDGeom::PointPtrVect &	positions,
		RDKit::double_source_type &	rng )

This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ construct3DForceField() [1/2]

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::construct3DForceField	(	const BoundsMatrix &	mmat,
		RDGeom::Point3DPtrVect &	positions,
		const ForceFields::CrystalFF::CrystalFFDetails &	etkdgDetails )

Force field with experimental torsion angle preferences and 1-2/1-3 distance constraints

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to 3D Points to write out the resulting coordinates
etkdgDetails	Contains information about the ETKDG force field

NOTE: the caller is responsible for deleting this force field.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ construct3DForceField() [2/2]

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::construct3DForceField	(	const BoundsMatrix &	mmat,
		RDGeom::Point3DPtrVect &	positions,
		const ForceFields::CrystalFF::CrystalFFDetails &	etkdgDetails,
		const std::map< std::pair< unsigned int, unsigned int >, double > &	CPCI )

Force field with experimental torsion angle preferences and 1-2/1-3 distance constraints, as well as atom pairwise Columbic interactions

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to 3D Points to write out the resulting coordinates
etkdgDetails	Contains information about the ETKDG force field
CPCI	Contains which atom pair(s) have what strength of attractive/repulsive electrostatic interaction(s)

NOTE: the caller is responsible for deleting this force field.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ construct3DImproperForceField() [1/2]

ForceFields::ForceField * DistGeom::construct3DImproperForceField	(	const BoundsMatrix &	mmat,
		RDGeom::Point3DPtrVect &	positions,
		const ForceFields::CrystalFF::CrystalFFDetails &	etkdgDetails )

inline

Force field with improper terms and SP linearity contributions.

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to 3D Points to write out the resulting coordinates
etkdgDetails	Contains information about the ETKDG force field

Returns: a pointer to a ForceField with improper terms NOTE: the caller is responsible for deleting this force field. This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.

Definition at line 260 of file DistGeomUtils.h.

References ForceFields::CrystalFF::CrystalFFDetails::angles, ForceFields::CrystalFF::CrystalFFDetails::atomNums, construct3DImproperForceField(), and ForceFields::CrystalFF::CrystalFFDetails::improperAtoms.

◆ construct3DImproperForceField() [2/2]

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::construct3DImproperForceField	(	const BoundsMatrix &	mmat,
		RDGeom::Point3DPtrVect &	positions,
		const std::vector< std::vector< int > > &	improperAtoms,
		const std::vector< std::vector< int > > &	angles,
		const std::vector< int > &	atomNums )

Force field with improper terms and SP linearity contributions.

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to 3D Points to write out the resulting coordinates
improperAtoms	A list of groups of 4 atom indices for inversion terms
angles	List of lists with the three angle indices and whether the center atom in the angle is SP hybridized for every angle in the molecule.
atomNums	A list of atomic numbers for all atoms in the molecule, no longer used.

Returns: a pointer to a ForceField with improper terms NOTE: the caller is responsible for deleting this force field.

Referenced by construct3DImproperForceField().

◆ constructAllInOneForceField() [1/2]

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::constructAllInOneForceField	(	const BoundsMatrix &	mmat,
		RDGeom::PointPtrVect &	positions,
		const ForceFields::CrystalFF::CrystalFFDetails &	etkdgDetails,
		const VECT_CHIRALSET *	csets,
		const std::map< std::pair< unsigned int, unsigned int >, double > &	CPCI,
		const std::map< std::pair< unsigned int, unsigned int >, double > *	extraWeights = nullptr,
		const boost::dynamic_bitset<> *	fixedPts = nullptr )

References RDKIT_DISTGEOMETRY_EXPORT.

◆ constructAllInOneForceField() [2/2]

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::constructAllInOneForceField	(	const BoundsMatrix &	mmat,
		RDGeom::PointPtrVect &	positions,
		const ForceFields::CrystalFF::CrystalFFDetails &	etkdgDetails,
		const VECT_CHIRALSET *	csets,
		const std::map< std::pair< unsigned int, unsigned int >, double > *	extraWeights = nullptr,
		const boost::dynamic_bitset<> *	fixedPts = nullptr )

Force Field for All-In-One Minimization.

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to Points to place in the field
etkdgDetails	Contains information about the ETKDG force field
csets	The vector of chiral points (type: ChiralSet)
extraWeights	mapping from atom pair indices to double to overwrite the force constants for the distance terms

Returns: a pointer to a ForceField for the All in One optimization NOTE: the caller is responsible for deleting this force field.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ constructForceField() [1/2]

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::constructForceField	(	const BoundsMatrix &	mmat,
		const RDGeom::PointPtrVect &	positions,
		const VECT_CHIRALSET &	csets,
		const double	weightChiral = 1.0,
		const double	weightFourthDim = 0.1,
		const std::map< std::pair< int, int >, double > *	extraWeights = nullptr,
		const double	basinSizeTol = 5.0,
		const boost::dynamic_bitset<> *	fixedPts = nullptr )

Setup the error function for violation of distance bounds as a forcefield.

This is based on function E3 on page 311 of "Distance Geometry in Molecular Modeling" Jeffrey M.Blaney and J.Scott Dixon, Review in Computational Chemistry, Volume V

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to Points to write out the resulting coordinates
csets	The vector of chiral points (type: ChiralSet)
weightChiral	weight to be used to enforce chirality
weightFourthDim	another chiral weight
extraWeights	an optional set of weights for distance bounds violations
basinSizeTol	Optional: any distance bound with a basin (distance between max and min bounds) larger than this value will not be included in the force field used to cleanup the structure.

Returns: a pointer to a ForceField suitable for cleaning up the violations. NOTE: the caller is responsible for deleting this force field.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ constructForceField() [2/2]

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::constructForceField	(	const BoundsMatrix &	mmat,
		const RDGeom::PointPtrVect &	positions,
		const VECT_CHIRALSET &	csets,
		const double	weightDistance = 1.0,
		const double	weightChiral = 1.0,
		const double	weightFourthDim = 0.1,
		const std::map< std::pair< int, int >, double > *	extraWeights = nullptr,
		const double	basinSizeTol = 5.0,
		const boost::dynamic_bitset<> *	fixedPts = nullptr )

Setup the error function for violation of distance bounds as a forcefield.

This is based on function E3 on page 311 of "Distance Geometry in Molecular Modeling" Jeffrey M.Blaney and J.Scott Dixon, Review in Computational Chemistry, Volume V

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to Points to write out the resulting coordinates
csets	The vector of chiral points (type: ChiralSet)
weightDistance	weight to be used for distance bounds
weightChiral	weight to be used to enforce chirality
weightFourthDim	another chiral weight
extraWeights	an optional set of weights for distance bounds violations
basinSizeTol	Optional: any distance bound with a basin (distance between max and min bounds) larger than this value will not be included in the force field used to cleanup the structure.

Returns: a pointer to a ForceField suitable for cleaning up the violations. NOTE: the caller is responsible for deleting this force field.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ constructPlain3DForceField()

RDKIT_DISTGEOMETRY_EXPORT ForceFields::ForceField * DistGeom::constructPlain3DForceField	(	const BoundsMatrix &	mmat,
		RDGeom::Point3DPtrVect &	positions,
		const ForceFields::CrystalFF::CrystalFFDetails &	etkdgDetails )

Force field with experimental torsion angle preferences and 1-2/1-3 distance constraints

Parameters

mmat	Distance bounds matrix
positions	A vector of pointers to 3D Points to write out the resulting coordinates
etkdgDetails	Contains information about the ETKDG force field

NOTE: the caller is responsible for deleting this force field.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ contains()

bool DistGeom::contains	(	const TorsionCandidates &	torsionCand,
		const double	value )

inline

Definition at line 277 of file ZMatrixUtils.h.

◆ equal()

bool DistGeom::equal	(	const TorsionCandidates &	lhs,
		const TorsionCandidates &	rhs )

inline

Definition at line 270 of file ZMatrixUtils.h.

References equal().

Referenced by equal().

◆ less()

bool DistGeom::less	(	const TorsionCandidates &	lhs,
		const TorsionCandidates &	rhs )

inline

Definition at line 264 of file ZMatrixUtils.h.

References less().

Referenced by less().

◆ merge()

TorsionCandidates DistGeom::merge	(	const TorsionCandidates &	lhs,
		const TorsionCandidates &	rhs )

inline

Definition at line 244 of file ZMatrixUtils.h.

References merge().

Referenced by merge().

◆ operator<<() [1/2]

template<typename T>

std::ostream & DistGeom::operator<<	(	std::ostream &	os,
		const std::optional< T > &	opt )

Class to store Z-Matrix.

Similar to a conventional ZMatrix with the following two main differences: torsions are not stored as fixed values but as ranges or set of distinct values stores information of dependend torisions, i.e., direct neighbors that are not the bond references with order (in Zmatrix) < than the current one

Definition at line 36 of file ZMatrix.h.

◆ operator<<() [2/2]

std::ostream & DistGeom::operator<<	(	std::ostream &	os,
		const ZMatrix &	zmat )

inline

Definition at line 211 of file ZMatrix.h.

◆ pickRandomDistMat() [1/2]

RDKIT_DISTGEOMETRY_EXPORT double DistGeom::pickRandomDistMat	(	const BoundsMatrix &	mmat,
		RDNumeric::SymmMatrix< double > &	distmat,
		int	seed = -1 )

Pick a distance matrix at random such that the distance satisfy the bounds in the BoundsMatrix

Parameters

mmat	Bounds matrix
distmat	Storage for randomly chosen distances
seed	the random number seed to use

Returns: the largest element of the distance matrix

References RDKIT_DISTGEOMETRY_EXPORT.

◆ pickRandomDistMat() [2/2]

RDKIT_DISTGEOMETRY_EXPORT double DistGeom::pickRandomDistMat	(	const BoundsMatrix &	mmat,
		RDNumeric::SymmMatrix< double > &	distmat,
		RDKit::double_source_type &	rng )

This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ quantize()

int64_t DistGeom::quantize	(	double	val,
		double	precision = TORSION_PRECISION )

inline

Definition at line 44 of file ZMatrixUtils.h.

References M_PI.

Referenced by DistGeom::TorsionRange::contains(), DistGeom::TorsionValues::contains(), DistGeom::TorsionValues::insert(), DistGeom::TorsionRange::TorsionRange(), and DistGeom::TorsionValues::TorsionValues().

◆ sample()

double DistGeom::sample	(	const TorsionCandidates &	torsionCand,
		RDKit::double_source_type &	rng )

inline

Definition at line 255 of file ZMatrixUtils.h.

◆ triangleSmoothBounds() [1/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::triangleSmoothBounds	(	BoundsMatPtr	boundsMat,
		double	tol = 0. )

This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.

References RDKIT_DISTGEOMETRY_EXPORT.

◆ triangleSmoothBounds() [2/2]

RDKIT_DISTGEOMETRY_EXPORT bool DistGeom::triangleSmoothBounds	(	BoundsMatrix *	boundsMat,
		double	tol = 0. )

Smooth the upper and lower bound in a metric matrix so that triangle inequality is not violated

This an implementation of the O(N^3) algorithm given on pages 252-253 of "Distance Geometry and Molecular Conformation" by G.M.Crippen and T.F.Havel Research Studies Press, 1988. There are other (slightly) more implementations (see pages 301-302 in the above book), but that is for later

Parameters

boundsMat	A pointer to the distance bounds matrix
tol	a tolerance (percent) for errors in the smoothing process

References RDKIT_DISTGEOMETRY_EXPORT.

Classes

Typedefs

Enumerations

Functions

Typedef Documentation

◆ BoundsMatPtr

◆ ChiralSetPtr

◆ TorsionCandidates

◆ VECT_CHIRALSET

◆ ZMatPtr

Enumeration Type Documentation

◆ ChiralSetStructureFlags

Function Documentation

◆ addTorsionTerms()

◆ calcChiralVolume() [1/2]

◆ calcChiralVolume() [2/2]

◆ computeInitialCoords() [1/2]

◆ computeInitialCoords() [2/2]

◆ computeRandomCoords() [1/2]

◆ computeRandomCoords() [2/2]

◆ computeZMatrixCoords() [1/2]

◆ computeZMatrixCoords() [2/2]

◆ construct3DForceField() [1/2]

◆ construct3DForceField() [2/2]

◆ construct3DImproperForceField() [1/2]

◆ construct3DImproperForceField() [2/2]

◆ constructAllInOneForceField() [1/2]

◆ constructAllInOneForceField() [2/2]

◆ constructForceField() [1/2]

◆ constructForceField() [2/2]

◆ constructPlain3DForceField()

◆ contains()

◆ equal()

◆ less()

◆ merge()

◆ operator<<() [1/2]

◆ operator<<() [2/2]

◆ pickRandomDistMat() [1/2]

◆ pickRandomDistMat() [2/2]

◆ quantize()

◆ sample()

◆ triangleSmoothBounds() [1/2]

◆ triangleSmoothBounds() [2/2]