Inheritance diagram for RDMIF::UFFVdWaals:

Public Member Functions
	UFFVdWaals (const RDKit::ROMol &mol, int confId=-1, const std::string &probeAtomType="O_3", double cutoff=1.0)
	constructs VdWaals object which uses UFF from a molecule object
	UFFVdWaals (const UFFVdWaals &other)=delete
UFFVdWaals &	operator= (const UFFVdWaals &other)=delete
	UFFVdWaals (UFFVdWaals &&other)=default
UFFVdWaals &	operator= (UFFVdWaals &&other)=default
	~UFFVdWaals () override=default
Public Member Functions inherited from RDMIF::VdWaals
	VdWaals ()=default
	VdWaals (const RDKit::ROMol &mol, int confId=-1, double cutoff=1.0)
	VdWaals (const VdWaals &other)=delete
VdWaals &	operator= (const VdWaals &other)=delete
	VdWaals (VdWaals &&other)=default
VdWaals &	operator= (VdWaals &&other)=default
virtual	~VdWaals ()=default
double	operator() (double x, double y, double z, double thres) const
	returns the VdW interaction at point `pt` in the molecules field in [kJ mol^-1]

Additional Inherited Members
Protected Member Functions inherited from RDMIF::VdWaals
void	fillVectors ()
Protected Attributes inherited from RDMIF::VdWaals
double	d_cutoff = 1.0
unsigned int	d_nAtoms = 0
std::vector< double >	d_pos
std::vector< double >	d_R_star_ij
std::vector< double >	d_wellDepth
std::unique_ptr< RDKit::ROMol >	d_mol

Detailed Description

Definition at line 361 of file MIFDescriptors.h.

Constructor & Destructor Documentation

RDMIF::UFFVdWaals::UFFVdWaals	(	const RDKit::ROMol &	mol,
		int	confId = -1,
		const std::string &	probeAtomType = "O_3",
		double	cutoff = 1.0 )

constructs VdWaals object which uses UFF from a molecule object

Parameters

mol	molecule object
confId	conformation id which is used to get positions of atoms (default: -1)
probeAtomType	UFF atom type for the probe atom (e.g. "O_3", i.e. a tetrahedral oxygen)
cutoff	minimum cutoff distance [A] (default: 1.0)