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//
// Copyright (C) 2016-2019 Greg Landrum
//
// @@ All Rights Reserved @@
// This file is part of the RDKit.
// The contents are covered by the terms of the BSD license
// which is included in the file license.txt, found at the root
// of the RDKit source tree.
//
#include <RDGeneral/export.h>
#ifndef MOLDRAW2DUTILS_H
#define MOLDRAW2DUTILS_H
#include <GraphMol/RWMol.h>
#include <boost/tuple/tuple.hpp>
// ****************************************************************************
namespace RDKit {
class MolDraw2D;
class MolDraw2DColour;
namespace MolDraw2DUtils {
//! Does some cleanup operations on the molecule to prepare it to draw nicely
/*
The operations include: kekulization, addition of chiral Hs (so that we can draw
wedges to them), wedging of bonds at chiral centers, and generation of a 2D
conformation if the molecule does not already have a conformation
\param mol: the molecule to be modified
\param kekulize: toggles kekulization (this can fail, see below)
\param addChiralHs: adds Hs to the graph on chiral atoms
\param wedgeBonds: calls WedgeMolBonds()
\param forceCoords: generates a 2D conformation even if one is present already
NOTE: the kekulization step can fail, throwing a MolSanitizeExecption. If this
happens the molecule will be in an inconsistent, partially kekulized, state.
This isn't normally a problem for molecules that have been sanitized, but can be
problematic if the molecules have been modified post santitization.
*/
RDKIT_MOLDRAW2D_EXPORT void prepareMolForDrawing(RWMol &mol,
bool kekulize = true,
bool addChiralHs = true,
bool wedgeBonds = true,
bool forceCoords = false);
//! prepare a molecule for drawing and draw it
/*
\param mol: the molecule to draw
\param legend: (optional) the legend (to be drawn under the molecule)
\param highlight_atoms: (optional) vector of atom ids to highlight
\param highlight_atoms: (optional) vector of bond ids to highlight
\param highlight_atom_map: (optional) map from atomId -> DrawColour
providing the highlight colors. If not provided the default
highlight colour from \c drawOptions() will be used.
\param highlight_bond_map: (optional) map from bondId -> DrawColour
providing the highlight colors. If not provided the default
highlight colour from \c drawOptions() will be used.
\param highlight_radii: (optional) map from atomId -> radius (in molecule
coordinates) for the radii of atomic highlights. If not provided
the default value from \c drawOptions() will be used.
\param confId: (optional) conformer ID to be used for atomic coordinates
*/
RDKIT_MOLDRAW2D_EXPORT void prepareAndDrawMolecule(
MolDraw2D &drawer, 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);
RDKIT_MOLDRAW2D_EXPORT void updateDrawerParamsFromJSON(MolDraw2D &drawer,
const char *json);
RDKIT_MOLDRAW2D_EXPORT void updateDrawerParamsFromJSON(MolDraw2D &drawer,
const std::string &json);
struct ContourParams {
bool setScale = true; // assumes the grid is drawn first
bool dashNegative = true; // use dashed lines for negative contours
bool fillGrid = false; // shade the grid
double gridResolution = 0.15; // spacing between elements of the grid
double contourWidth = 1.0; // linewidth for drawing contours
double extraGridPadding = 0.0; // extra padding (in molecule coordinates)
DrawColour contourColour = {0.5, 0.5, 0.5,
0.5}; // color for drawing contours
std::vector<DrawColour> colourMap = {
{0.557, 0.004, 0.322, 0.5},
{1, 1, 1, 0.5},
{0.153, 0.392, 0.098, 0.5}}; // similarity map color scheme
};
//! Generates and draws contours for data on a grid
/*
\param drawer: the MolDraw2D object to use
\param grid: the data to be contoured
\param xcoords: x positions of the grid points
\param ycoords: y positions of the grid points
\param nContours: the number of contours to draw
\param levels: the contours to use
\param ps: additional parameters controlling the contouring.
\param mol: molecule to be used to adjust the scale of the drawing.
If the \c levels argument is empty, the contour levels will be determined
automatically from the max and min values on the grid and \c levels will
be updated to include the contour levels.
If \c ps.fillGrid is set, the data on the grid will also be drawn using
the color scheme in \c ps.colourMap
if the \c mol argument is given, it will be used to adjust the scale of
drawing. This is because a common use is to draw the molecule onto
the contour, and it makes sense if it fits.
*/
RDKIT_MOLDRAW2D_EXPORT void contourAndDrawGrid(
MolDraw2D &drawer, const double *grid, const std::vector<double> &xcoords,
const std::vector<double> &ycoords, size_t nContours,
std::vector<double> &levels, const ContourParams &ps = ContourParams(),
const ROMol *mol = nullptr);
//! \overload
RDKIT_MOLDRAW2D_EXPORT inline void contourAndDrawGrid(
MolDraw2D &drawer, const double *grid, const std::vector<double> &xcoords,
const std::vector<double> &ycoords, size_t nContours = 10,
const ContourParams &ps = ContourParams(), const ROMol *mol = nullptr) {
std::vector<double> levels;
contourAndDrawGrid(drawer, grid, xcoords, ycoords, nContours, levels, ps,
mol);
};
//! Generates and draws contours for a set of gaussians
/*
\param drawer: the MolDraw2D object to use
\param locs: locations of the gaussians
\param heights: the heights (or weights) of the gaussians
\param widths: the standard deviations of the gaussians
\param nContours: the number of contours to draw
\param levels: the contours to use
\param ps: additional parameters controlling the contouring.
\param mol: molecule to be used to adjust the scale of the drawing.
The values are calculated on a grid with spacing \c ps.gridResolution.
If \c ps.setScale is set, the grid size will be calculated based on the
locations of the gaussians and \c ps.extraGridPadding. Otherwise the current
size of the viewport will be used.
If the \c levels argument is empty, the contour levels will be determined
automatically from the max and min values on the grid and \c levels will
be updated to include the contour levels.
If \c ps.fillGrid is set, the data on the grid will also be drawn using
the color scheme in \c ps.colourMap
if the \c mol argument is given, it will be used to adjust the scale of
drawing. This is because a common use is to draw the molecule onto
the contour, and it makes sense if it fits.
*/
RDKIT_MOLDRAW2D_EXPORT void contourAndDrawGaussians(
MolDraw2D &drawer, const std::vector<Point2D> &locs,
const std::vector<double> &heights, const std::vector<double> &widths,
size_t nContours, std::vector<double> &levels,
const ContourParams &ps = ContourParams(), const ROMol *mol = nullptr);
//! \overload
RDKIT_MOLDRAW2D_EXPORT inline void contourAndDrawGaussians(
MolDraw2D &drawer, const std::vector<Point2D> &locs,
const std::vector<double> &heights, const std::vector<double> &widths,
size_t nContours = 10, const ContourParams &ps = ContourParams(),
const ROMol *mol = nullptr) {
std::vector<double> levels;
contourAndDrawGaussians(drawer, locs, heights, widths, nContours, levels, ps,
mol);
};
} // namespace MolDraw2DUtils
} // namespace RDKit
#endif // MOLDRAW2DUTILS_H
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