#include <MolDraw2DSVG.h>

Inheritance diagram for RDKit::MolDraw2DSVG:

Public Member Functions
	MolDraw2DSVG (int width, int height, std::ostream &os, int panelWidth=-1, int panelHeight=-1, bool noFreetype=false)
	MolDraw2DSVG (int width, int height, int panelWidth=-1, int panelHeight=-1, bool noFreetype=false)
	MolDraw2DSVG (const MolDraw2DSVG &)=delete
	MolDraw2DSVG (MolDraw2DSVG &&)=delete
MolDraw2DSVG &	operator= (const MolDraw2DSVG &)=delete
MolDraw2DSVG &	operator= (MolDraw2DSVG &&)=delete
void	setColour (const DrawColour &col) override
	sets the current draw color
void	finishDrawing ()
void	drawLine (const Point2D &cds1, const Point2D &cds2, bool rawCoords=false) override
void	drawPolygon (const std::vector< Point2D > &cds, bool rawCoords=false) override
void	drawEllipse (const Point2D &cds1, const Point2D &cds2, bool rawCoords=false) override
	draw an ellipse
void	clearDrawing () override
	clears the contents of the drawing
void	drawWavyLine (const Point2D &cds1, const Point2D &cds2, const DrawColour &col1, const DrawColour &col2, unsigned int nSegments=16, double vertOffset=0.05, bool rawCoords=false) override
	draw a wavy line like that used to indicate unknown stereochemistry
std::string	getDrawingText () const
void	tagAtoms (const ROMol &mol) override
void	tagAtoms (const ROMol &mol, double radius, const std::map< std::string, std::string > &events={})
void	addMoleculeMetadata (const ROMol &mol, int confId=-1) const
void	addMoleculeMetadata (const std::vector< ROMol * > &mols, const std::vector< int > confIds={})
Public Member Functions inherited from RDKit::MolDraw2D
	MolDraw2D (int width, int height, int panelWidth, int panelHeight)
	constructor for a particular size
	MolDraw2D (const MolDraw2D &rhs)=delete
	MolDraw2D (MolDraw2D &&rhs)=delete
MolDraw2D &	operator= (const MolDraw2D &rhs)=delete
MolDraw2D &	operator= (MolDraw2D &&rhs)=delete
virtual	~MolDraw2D ()
void	drawMolecule (const ROMol &mol, const std::string &legend, const std::vector< int > highlight_atoms, const std::vector< int > highlight_bonds, const std::map< int, DrawColour > highlight_atom_map=nullptr, const std::map< int, DrawColour > highlight_bond_map=nullptr, const std::map< int, double > *highlight_radii=nullptr, int confId=-1)
	draw a single molecule
void	drawMolecule (const ROMol &mol, const std::vector< int > highlight_atoms=nullptr, const std::map< int, DrawColour > highlight_map=nullptr, const std::map< int, double > *highlight_radii=nullptr, int confId=-1)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
void	drawMolecule (const ROMol &mol, const std::string &legend, const std::vector< int > highlight_atoms=nullptr, const std::map< int, DrawColour > highlight_map=nullptr, const std::map< int, double > *highlight_radii=nullptr, int confId=-1)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
void	drawMolecule (const ROMol &mol, const std::vector< int > highlight_atoms, const std::vector< int > highlight_bonds, const std::map< int, DrawColour > highlight_atom_map=nullptr, const std::map< int, DrawColour > highlight_bond_map=nullptr, const std::map< int, double > *highlight_radii=nullptr, int confId=-1)
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
void	drawMoleculeWithHighlights (const ROMol &mol, const std::string &legend, const std::map< int, std::vector< DrawColour > > &highlight_atom_map, const std::map< int, std::vector< DrawColour > > &highlight_bond_map, const std::map< int, double > &highlight_radii, const std::map< int, int > &highlight_linewidth_multipliers, int confId=-1)
	draw molecule with multiple colours allowed per atom.
void	drawMolecules (const std::vector< ROMol * > &mols, const std::vector< std::string > legends=nullptr, const std::vector< std::vector< int > > highlight_atoms=nullptr, const std::vector< std::vector< int > > highlight_bonds=nullptr, const std::vector< std::map< int, DrawColour > > highlight_atom_maps=nullptr, const std::vector< std::map< int, DrawColour > > highlight_bond_maps=nullptr, const std::vector< std::map< int, double > > highlight_radii=nullptr, const std::vector< int > *confIds=nullptr)
	draw multiple molecules in a grid
void	drawReaction (const ChemicalReaction &rxn, bool highlightByReactant=false, const std::vector< DrawColour > highlightColorsReactants=nullptr, const std::vector< int > confIds=nullptr)
	draw a ChemicalReaction
std::pair< int, int >	getMolSize (const ROMol &mol, const std::string &legend="", const std::vector< int > highlight_atoms=nullptr, const std::vector< int > highlight_bonds=nullptr, const std::map< int, DrawColour > highlight_atom_map=nullptr, const std::map< int, DrawColour > highlight_bond_map=nullptr, const std::map< int, double > *highlight_radii=nullptr, int confId=-1)
	returns the size of the box for the molecule with current drawing settings
virtual void	drawLine (const Point2D &cds1, const Point2D &cds2, const DrawColour &col1, const DrawColour &col2, bool rawCoords=false)
	draw a line where the ends are different colours
virtual void	drawTriangle (const Point2D &cds1, const Point2D &cds2, const Point2D &cds3, bool rawCoords=false)
	draw a triangle
virtual void	drawArc (const Point2D &centre, double radius, double ang1, double ang2, bool rawCoords=false)
virtual void	drawArc (const Point2D &centre, double xradius, double yradius, double ang1, double ang2, bool rawCoords=false)
virtual void	drawRect (const Point2D &cds1, const Point2D &cds2, bool rawCoords=false)
	draw a rectangle given two opposite corners
virtual void	drawAttachmentLine (const Point2D &cds1, const Point2D &cds2, const DrawColour &col, double len=1.0, unsigned int nSegments=16, bool rawCoords=false)
virtual void	drawArrow (const Point2D &cds1, const Point2D &cds2, bool asPolygon=false, double frac=0.05, double angle=M_PI/6, const DrawColour &col=DrawColour(0.0, 0.0, 0.0), bool rawCoords=false)
virtual void	drawPlus (const Point2D &cds, int plusWidth, const DrawColour &col, bool rawCoords=false)
virtual void	drawString (const std::string &str, const Point2D &cds, bool rawCoords=false)
	drawString centres the string on cds.
virtual void	drawString (const std::string &str, const Point2D &cds, MolDraw2D_detail::TextAlignType align, bool rawCoords=false)
const std::vector< Point2D > &	atomCoords () const
const std::vector< std::pair< std::string, MolDraw2D_detail::OrientType > > &	atomSyms () const
	returns the atomic symbols of the activeMolIdx_ molecule
int	width () const
	return the width of the drawing area.
int	height () const
	return the height of the drawing area.
int	panelWidth () const
	return the width of the drawing panels.
int	panelHeight () const
	return the height of the drawing panels.
void	setFlexiMode (bool mode)
bool	flexiMode () const
int	drawHeight () const
double	getDrawLineWidth () const
double	scale () const
void	setScale (double newScale)
	explicitly sets the scaling factors for the drawing
void	setScale (int width, int height, const Point2D &minv, const Point2D &maxv, const ROMol *mol=nullptr)
void	setOffset (int x, int y)
	sets the drawing offset (in drawing coords)
Point2D	offset () const
	returns the drawing offset (in drawing coords)
Point2D	minPt () const
	returns the minimum point of the drawing (in molecular coords)
Point2D	range () const
	returns the width and height of the grid (in molecular coords)
virtual double	fontSize () const
	font size in drawing coordinate units. That's probably pixels.
virtual void	setFontSize (double new_size)
virtual DrawColour	colour () const
	returns the current draw color
virtual void	setDash (const DashPattern &patt)
	sets the current dash pattern
virtual const DashPattern &	dash () const
	returns the current dash pattern
virtual void	setLineWidth (double width)
	sets the current line width
virtual double	lineWidth () const
	returns the current line width
virtual void	getStringSize (const std::string &label, double &label_width, double &label_height) const
void	getLabelSize (const std::string &label, MolDraw2D_detail::OrientType orient, double &label_width, double &label_height) const
void	getStringExtremes (const std::string &label, MolDraw2D_detail::OrientType orient, const Point2D &cds, double &x_min, double &y_min, double &x_max, double &y_max) const
virtual bool	fillPolys () const
	set whether or not polygons are being filled
virtual void	setFillPolys (bool val)
	returns either or not polygons should be filled
MolDrawOptions &	drawOptions ()
	returns our current drawing options
const MolDrawOptions &	drawOptions () const
	This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
virtual bool	supportsAnnotations () const
void	setActiveMolIdx (int newIdx)
bool	hasActiveAtmIdx () const
int	getActiveAtmIdx1 () const
int	getActiveAtmIdx2 () const
void	setActiveAtmIdx (int at_idx1=-1, int at_idx2=-1)
bool	hasActiveBndIdx () const
int	getActiveBndIdx () const
void	setActiveBndIdx (int bnd_idx=-1)
void	setActiveClass (std::string actClass=std::string(""))
std::string	getActiveClass () const
virtual Point2D	getDrawCoords (const Point2D &mol_cds) const
virtual Point2D	getDrawCoords (int at_num) const
	returns the drawing coordinates of a particular atom
virtual Point2D	getAtomCoords (const std::pair< int, int > &screen_cds) const
virtual Point2D	getAtomCoords (const std::pair< double, double > &screen_cds) const
virtual Point2D	getAtomCoords (int at_num) const

Additional Inherited Members
Protected Attributes inherited from RDKit::MolDraw2D
std::unique_ptr< MolDraw2D_detail::DrawText >	text_drawer_
std::string	d_activeClass
bool	needs_init_ = true
std::vector< std::pair< std::string, std::string > >	d_metadata
unsigned int	d_numMetadataEntries = 0

Detailed Description

Definition at line 27 of file MolDraw2DSVG.h.

Constructor & Destructor Documentation

◆ MolDraw2DSVG() [1/4]

RDKit::MolDraw2DSVG::MolDraw2DSVG	(	int	width,
		int	height,
		std::ostream &	os,
		int	panelWidth = -1,
		int	panelHeight = -1,
		bool	noFreetype = false )

References RDKit::MolDraw2D::height(), RDKit::MolDraw2D::panelHeight(), RDKit::MolDraw2D::panelWidth(), and RDKit::MolDraw2D::width().

Referenced by MolDraw2DSVG(), MolDraw2DSVG(), operator=(), and operator=().

◆ MolDraw2DSVG() [2/4]

RDKit::MolDraw2DSVG::MolDraw2DSVG	(	int	width,
		int	height,
		int	panelWidth = -1,
		int	panelHeight = -1,
		bool	noFreetype = false )

References RDKit::MolDraw2D::height(), RDKit::MolDraw2D::panelHeight(), RDKit::MolDraw2D::panelWidth(), and RDKit::MolDraw2D::width().

◆ MolDraw2DSVG() [3/4]

RDKit::MolDraw2DSVG::MolDraw2DSVG ( const MolDraw2DSVG & )

delete

References MolDraw2DSVG().

◆ MolDraw2DSVG() [4/4]

RDKit::MolDraw2DSVG::MolDraw2DSVG ( MolDraw2DSVG && )

delete

References MolDraw2DSVG().

Member Function Documentation

◆ addMoleculeMetadata() [1/2]

void RDKit::MolDraw2DSVG::addMoleculeMetadata	(	const ROMol &	mol,
		int	confId = -1 ) const

◆ addMoleculeMetadata() [2/2]

void RDKit::MolDraw2DSVG::addMoleculeMetadata	(	const std::vector< ROMol * > &	mols,
		const std::vector< int >	confIds = {} )

◆ clearDrawing()

void RDKit::MolDraw2DSVG::clearDrawing ( )

overridevirtual

clears the contents of the drawing

Reimplemented from RDKit::MolDraw2D.

◆ drawEllipse()

void RDKit::MolDraw2DSVG::drawEllipse	(	const Point2D &	cds1,
		const Point2D &	cds2,
		bool	rawCoords = false )

overridevirtual

draw an ellipse

Reimplemented from RDKit::MolDraw2D.

◆ drawLine()

void RDKit::MolDraw2DSVG::drawLine	(	const Point2D &	cds1,
		const Point2D &	cds2,
		bool	rawCoords = false )

overridevirtual

draws a line from cds1 to cds2 using the current drawing style in atom coords. If rawCoords is passed as true, the coordinates are used as is, if not they are assumed to be in the molecule coordinate frame and converted with getDrawCoords into canvas coords.

Implements RDKit::MolDraw2D.

◆ drawPolygon()

void RDKit::MolDraw2DSVG::drawPolygon	(	const std::vector< Point2D > &	cds,
		bool	rawCoords = false )

overridevirtual

draw a polygon. Note that if fillPolys() returns false, it doesn't close the path. If you want it to in that case, you do it explicitly yourself. If rawCoords is passed as true, the coordinates are used as is, if not they are assumed to be in the molecule coordinate frame and converted with getDrawCoords into canvas coords.

Implements RDKit::MolDraw2D.

◆ drawWavyLine()

void RDKit::MolDraw2DSVG::drawWavyLine	(	const Point2D &	cds1,
		const Point2D &	cds2,
		const DrawColour &	col1,
		const DrawColour &	col2,
		unsigned int	nSegments = 16,
		double	vertOffset = 0.05,
		bool	rawCoords = false )

overridevirtual

draw a wavy line like that used to indicate unknown stereochemistry

Reimplemented from RDKit::MolDraw2D.

◆ finishDrawing()

void RDKit::MolDraw2DSVG::finishDrawing ( )

◆ getDrawingText()

std::string RDKit::MolDraw2DSVG::getDrawingText ( ) const

inline

Definition at line 62 of file MolDraw2DSVG.h.

◆ operator=() [1/2]

MolDraw2DSVG & RDKit::MolDraw2DSVG::operator= ( const MolDraw2DSVG & )

delete

References MolDraw2DSVG().

◆ operator=() [2/2]

MolDraw2DSVG & RDKit::MolDraw2DSVG::operator= ( MolDraw2DSVG && )

delete

References MolDraw2DSVG().

◆ setColour()

void RDKit::MolDraw2DSVG::setColour ( const DrawColour & col )

overridevirtual

sets the current draw color

Reimplemented from RDKit::MolDraw2D.

◆ tagAtoms() [1/2]

void RDKit::MolDraw2DSVG::tagAtoms ( const ROMol & mol )

inlineoverridevirtual

adds additional information about the atoms to the output. Does not make sense for all renderers.

Reimplemented from RDKit::MolDraw2D.

Definition at line 67 of file MolDraw2DSVG.h.

References tagAtoms().

Referenced by tagAtoms().

◆ tagAtoms() [2/2]

void RDKit::MolDraw2DSVG::tagAtoms	(	const ROMol &	mol,
		double	radius,
		const std::map< std::string, std::string > &	events = {} )

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

MolDraw2DSVG.h

Public Member Functions

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ MolDraw2DSVG() [1/4]

◆ MolDraw2DSVG() [2/4]

◆ MolDraw2DSVG() [3/4]

◆ MolDraw2DSVG() [4/4]

Member Function Documentation

◆ addMoleculeMetadata() [1/2]

◆ addMoleculeMetadata() [2/2]

◆ clearDrawing()

◆ drawEllipse()

◆ drawLine()

◆ drawPolygon()

◆ drawWavyLine()

◆ finishDrawing()

◆ getDrawingText()

◆ operator=() [1/2]

◆ operator=() [2/2]

◆ setColour()

◆ tagAtoms() [1/2]

◆ tagAtoms() [2/2]