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126 lines
4.5 KiB
C++
126 lines
4.5 KiB
C++
//
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// Depictions with highlights - example17.cpp
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#include <fstream>
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#include <string>
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#include <vector>
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#include <GraphMol/GraphMol.h>
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#include <GraphMol/Depictor/RDDepictor.h>
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#include <GraphMol/FileParsers/FileParsers.h>
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#include <GraphMol/SmilesParse/SmilesParse.h>
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#include <GraphMol/MolDraw2D/MolDraw2DSVG.h>
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using namespace RDKit;
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std::vector<int> get_all_hit_atoms(ROMol &mol, const std::string &smt) {
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std::vector<int> hit_atoms;
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RWMol *query = SmartsToMol(smt);
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std::vector<MatchVectType> hits_vect;
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SubstructMatch(mol, *query, hits_vect);
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for (size_t i = 0; i < hits_vect.size(); ++i) {
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for (size_t j = 0; j < hits_vect[i].size(); ++j) {
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hit_atoms.emplace_back(hits_vect[i][j].second);
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}
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}
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delete query;
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return hit_atoms;
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}
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std::vector<int> get_all_hit_bonds(ROMol &mol,
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const std::vector<int> &hit_atoms) {
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std::vector<int> hit_bonds;
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for (int i : hit_atoms) {
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for (int j : hit_atoms) {
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if (i > j) {
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Bond *bnd = mol.getBondBetweenAtoms(i, j);
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if (bnd) {
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hit_bonds.emplace_back(bnd->getIdx());
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}
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}
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}
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}
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return hit_bonds;
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}
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void update_colour_map(const std::vector<int> &ats, DrawColour col,
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std::map<int, std::vector<DrawColour>> &ha_map) {
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for (auto h : ats) {
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auto ex = ha_map.find(h);
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if (ex == ha_map.end()) {
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std::vector<DrawColour> cvec(1, col);
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ha_map.insert(make_pair(h, cvec));
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} else {
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if (ex->second.end() == find(ex->second.begin(), ex->second.end(), col)) {
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ex->second.emplace_back(col);
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}
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}
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}
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}
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int main() {
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std::string file_root = getenv("RDBASE");
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file_root += "/Docs/Book/images/";
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auto mol = "CO[C@@H](O)C1=C(O[C@H](F)Cl)C(C#N)=C1ONNC[NH3+]"_smiles;
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std::vector<int> hit1_atoms = get_all_hit_atoms(*mol, "CONN");
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std::vector<int> hit1_bonds = get_all_hit_bonds(*mol, hit1_atoms);
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{
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// all atoms and bonds highlighted the same colour
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std::ofstream outs(file_root + "example_17_1.svg");
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MolDraw2DSVG drawer(500, 500, outs);
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drawer.drawMolecule(*mol, &hit1_atoms, &hit1_bonds);
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drawer.finishDrawing();
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outs.flush();
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}
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{
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// individual colours for each highlight
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std::ofstream outs(file_root + "example_17_2.svg");
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MolDraw2DSVG drawer(500, 500, outs);
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std::map<int, DrawColour> atom_cols;
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atom_cols.insert(std::make_pair(13, DrawColour(1.0, 0.0, 0.0)));
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atom_cols.insert(std::make_pair(14, DrawColour(0.0, 1.0, 0.0)));
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atom_cols.insert(std::make_pair(15, DrawColour(0.0, 0.0, 1.0)));
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atom_cols.insert(std::make_pair(16, DrawColour(1.0, 0.55, 0.0)));
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std::map<int, DrawColour> bond_cols;
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bond_cols.insert(std::make_pair(13, DrawColour(0.8, 0.8, 0.0)));
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bond_cols.insert(std::make_pair(14, DrawColour(0.0, 1.0, 1.0)));
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bond_cols.insert(std::make_pair(15, DrawColour(1.0, 0.0, 1.0)));
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drawer.drawMolecule(*mol, &hit1_atoms, &hit1_bonds, &atom_cols, &bond_cols);
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drawer.finishDrawing();
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outs.flush();
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}
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std::vector<int> hit2_atoms = get_all_hit_atoms(*mol, "N#CC~CO");
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std::vector<int> hit2_bonds = get_all_hit_bonds(*mol, hit2_atoms);
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std::vector<int> hit3_atoms = get_all_hit_atoms(*mol, "C=CON");
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std::vector<int> hit3_bonds = get_all_hit_bonds(*mol, hit3_atoms);
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std::vector<int> hit4_atoms = get_all_hit_atoms(*mol, "CONNCN");
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std::vector<int> hit4_bonds = get_all_hit_bonds(*mol, hit4_atoms);
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std::map<int, std::vector<DrawColour>> ha_map;
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update_colour_map(hit1_atoms, DrawColour(1.0, 0.0, 0.0), ha_map);
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update_colour_map(hit2_atoms, DrawColour(0.0, 1.0, 0.0), ha_map);
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update_colour_map(hit3_atoms, DrawColour(0.0, 0.0, 1.0), ha_map);
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update_colour_map(hit4_atoms, DrawColour(1.0, 0.55, 0.0), ha_map);
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std::map<int, std::vector<DrawColour>> hb_map;
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update_colour_map(hit1_bonds, DrawColour(1.0, 0.0, 0.0), hb_map);
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update_colour_map(hit2_bonds, DrawColour(0.0, 1.0, 0.0), hb_map);
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update_colour_map(hit3_bonds, DrawColour(0.0, 0.0, 1.0), hb_map);
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update_colour_map(hit4_bonds, DrawColour(1.0, 0.55, 0.0), hb_map);
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std::map<int, double> h_rads;
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std::map<int, int> h_lw_mult;
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{
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// atoms and bonds can have multiple highlights
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std::ofstream outs(file_root + "example_17_3.svg");
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MolDraw2DSVG drawer(500, 500, outs);
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drawer.drawOptions().fillHighlights = false;
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drawer.drawOptions().continuousHighlight = true;
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drawer.drawOptions().atomHighlightsAreCircles = true;
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drawer.drawMoleculeWithHighlights(*mol, "Test 1", ha_map, hb_map, h_rads,
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h_lw_mult);
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drawer.finishDrawing();
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outs.flush();
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}
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}
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