//
// Working with molecules example7.cpp

#include <iostream>

#include <GraphMol/GraphMol.h>
#include <GraphMol/SmilesParse/SmilesParse.h>
#include <GraphMol/MolOps.h>

int main(int argc, char **argv) {
  std::shared_ptr<RDKit::ROMol> mol(RDKit::SmilesToMol("OC1C2C1CC2"));

  if (!mol->getRingInfo()->isInitialized()) {
    RDKit::MolOps::findSSSR(*mol);
  }
  for (unsigned int i = 0; i < mol->getNumAtoms(); ++i) {
    const RDKit::Atom *atom = mol->getAtomWithIdx(i);
    std::cout << mol->getRingInfo()->numAtomRings(atom->getIdx()) << " ";
  }
  std::cout << std::endl;

  for (unsigned int i = 0; i < mol->getNumBonds(); ++i) {
    const RDKit::Bond *bond = mol->getBondWithIdx(i);
    std::cout << mol->getRingInfo()->numBondRings(bond->getIdx()) << " ";
  }
  std::cout << std::endl;

  const RDKit::Bond *bond = mol->getBondWithIdx(1);
  if (mol->getRingInfo()->numBondRings(bond->getIdx())) {
    std::cout << "Bond " << bond->getIdx() << " is in a ring" << std::endl;
    ;
  }

  std::cout << "Atom 2 is in ring of size 3 : "
            << mol->getRingInfo()->isAtomInRingOfSize(2, 3) << std::endl;
  std::cout << "Atom 2 is in ring of size 4 : "
            << mol->getRingInfo()->isAtomInRingOfSize(2, 4) << std::endl;
  std::cout << "Atom 2 is in ring of size 5 : "
            << mol->getRingInfo()->isAtomInRingOfSize(2, 5) << std::endl;
  std::cout << "Bond 1 is in ring of size 3 : "
            << mol->getRingInfo()->isBondInRingOfSize(1, 3) << std::endl;
  std::cout << "Atom 1 is in ring of size 5 : "
            << mol->getRingInfo()->isAtomInRingOfSize(1, 5) << std::endl;

  RDKit::VECT_INT_VECT rings;
  RDKit::MolOps::symmetrizeSSSR(*mol, rings);
  std::cout << "Number of symmetric SSSR rings : " << rings.size() << std::endl;
  for (auto ring : rings) {
    for (auto ringat : ring) {
      std::cout << ringat << " ";
    }
    std::cout << std::endl;
  }
  std::cout << "Number of SSSR rings : " << RDKit::MolOps::findSSSR(*mol)
            << std::endl;
}