Esempio n. 1
0
Coordinate
_hDonCalcNormal(OpenBabel::OBAtom* a)
{
   int nbrBonds(0);
   Coordinate normal;

   std::vector<OpenBabel::OBBond*>::iterator bi;
   for (OpenBabel::OBBond* b = a->BeginBond(bi); b; b = a->NextBond(bi))
   {
      OpenBabel::OBAtom* aa = b->GetNbrAtom(a);
      if (aa->GetAtomicNum() == 1)
      {
         continue;
      }
      ++nbrBonds;
      normal.x += (aa->x() - a->x());
      normal.y += (aa->y() - a->y());
      normal.z += (aa->z() - a->z());
   }
   double length(sqrt(normal.x*normal.x + normal.y*normal.y + normal.z*normal.z));
   normal.x /= length;
   normal.y /= length;
   normal.z /= length;
  
   normal.x = -normal.x;
   normal.y = -normal.y;
   normal.z = -normal.z;
  
   normal.x += a->x();
   normal.y += a->y();
   normal.z += a->z();
  
   return normal;
}
Esempio n. 2
0
void
FilterRings::Calculate(OpenBabel::OBMol* mol)
{
   // Are there rings?
   bool rings(false);
   OpenBabel::OBAtom* atom;
   std::vector<OpenBabel::OBAtom*>::iterator i;
   for (atom = mol->BeginAtom(i); atom; atom = mol->NextAtom(i))
   {
      if (atom->IsInRing())
      {
         rings = true;
         break;
      }
   }
   
   if (rings)
   {
      std::vector<OpenBabel::OBRing* > nrings = mol->GetSSSR();
      _result = nrings.size();
   }
   else
   {
      _result = 0;
   }
   
   if ((_minLimit && (_result < _min)) || (_maxLimit && (_result > _max)))
   {
      _passed = false;
   }
   else
   {
      _passed = true;
   }
}
Esempio n. 3
0
extern "C" int write_output_(char *out_filename, double *A, int *n)
{
  std::ofstream ofs(out_filename);
  OpenBabel::OBConversion ob(NULL, &ofs);
  OpenBabel::OBAtom atom;
  OpenBabel::OBMol mol;
  int i;

  ob.SetOutFormat("CML");

  /* Atom is Iridium */
  atom.SetAtomicNum(77);

  for (i = 0; i < *n; i++)
  {
    atom.SetVector(A[i*3], A[i*3+1], A[i*3+2]);
    mol.AddAtom(atom);
  }

  //for (i=0; i < *n; i++)
  //{
    //for (int j=i; j < *n; j++)
    //{
      //mol.AddBond(i+1, j+1, 0);
    //}
  //}

  ob.Write(&mol);
  ob.CloseOutFile();
}
void
FilterNonaromaticRingFraction::Calculate(OpenBabel::OBMol* mol)
{
   // Are there atoms and rings?
   unsigned int rings(0);
   unsigned int natoms(0);
   OpenBabel::OBAtom* atom;
   std::vector<OpenBabel::OBAtom*>::iterator i;
   for (atom = mol->BeginAtom(i); atom; atom = mol->NextAtom(i))
   {
      if (atom->IsHydrogen()) continue;
      if (atom->IsInRing()) ++rings;
      ++natoms;
   }
   if (!natoms)
   {
      _result = 0.0;
      _passed = false;
      return;
   }
   
   std::set<int> uniqRingIdx;
   if (rings)
   {
      std::vector<OpenBabel::OBRing*> nrings = mol->GetSSSR();
      uniqRingIdx.clear();
      std::vector<int>::iterator path;
      std::vector<OpenBabel::OBRing*>::iterator ri;
      for (ri = nrings.begin(); ri != nrings.end(); ++ri)
      {
         if (!(*ri)->IsAromatic())
         {
            for (path = (*ri)->_path.begin(); path != (*ri)->_path.end(); ++path)
            {
               uniqRingIdx.insert(*path);
            }
         }
      }
   }
   unsigned int ar(uniqRingIdx.size());
   if (ar)
   {
      _result = (double) ar / (double) natoms;
   }
   else
   {
      _result = 0.0;
   }
   
   if ((_minLimit && (_result < _min)) || (_maxLimit && (_result > _max)))
   {
      _passed = false;
   }
   else
   {
      _passed = true;
   }
}
Esempio n. 5
0
void
FilterCores::Calculate(OpenBabel::OBMol* mol)
{
   // Any rings?
   OpenBabel::OBAtom* atom;
   std::vector<OpenBabel::OBAtom*>::iterator i;
   bool rings(false);
   for (atom = mol->BeginAtom(i); atom; atom = mol->NextAtom(i))
   {
      if (atom->IsInRing())
      {
         rings = true;
         break;
      }
   }
   
   if (rings)
   {
      // Make workcopy of original mol
      OpenBabel::OBMol m = *mol; m.DeleteHydrogens();
   
      // Iteratively remove all endstanding atoms until none are left
      OpenBabel::OBAtom* atom;
      std::vector<OpenBabel::OBAtom*>::iterator i;
      bool endstanding(true);
      while (endstanding && m.NumAtoms())
      {
         endstanding = false;
         for (atom = m.BeginAtom(i); atom; atom = m.NextAtom(i))
         {
            if (atom->GetValence() < 2)
            {
               if (m.DeleteAtom(atom))
               {
                  endstanding = true;
                  break;
               }
            }
         }
      }

      if (m.NumAtoms()) _result = 1;
      else _result = 0;
   }
   else
   {
      _result = 0;
   }
   
   if ((_minLimit && (_result < _min)) || (_maxLimit && (_result > _max)))
   {
      _passed = false;
   }
   else
   {
      _passed = true;
   }  
}
void ReadFileThread::detectConformers(unsigned int c,
                                      const OpenBabel::OBMol &first,
                                      const OpenBabel::OBMol &current)
{
  if (!c) {
    // this is the first molecule read
    m_moleculeFile->setConformerFile(true);
    addConformer(current);
    return;
  }

  if (!m_moleculeFile->isConformerFile())
    return;

  // as long as we are not sure if this really is a
  // conformer/trajectory file, add the conformers
  addConformer(current);

  // performance: check only certain molecule 1-10,20,50
  switch (c) {
  case 1:
  case 2:
  case 3:
  case 4:
  case 5:
  case 6:
  case 7:
  case 8:
  case 9:
  case 10:
  case 20:
  case 50:
    break;
  default:
    return;
  }

  if (first.NumAtoms() != current.NumAtoms()) {
    m_moleculeFile->setConformerFile(false);
    m_moleculeFile->m_conformers.clear();
    return;
  }

  for (unsigned int i = 0; i < first.NumAtoms(); ++i) {
    OpenBabel::OBAtom *firstAtom = first.GetAtom(i+1);
    OpenBabel::OBAtom *currentAtom = current.GetAtom(i+1);
    if (firstAtom->GetAtomicNum() != currentAtom->GetAtomicNum()) {
      m_moleculeFile->setConformerFile(false);
      m_moleculeFile->m_conformers.clear();
      return;
    }
  }
}
Esempio n. 7
0
  void StereoCenterItem::paint(QPainter *painter, const QStyleOptionGraphicsItem *option, QWidget *widget)
  {
    Molecule *mol = molecule();
    
    painter->save();
    painter->setPen(Qt::green);

    if (!mol) {
      // not connected: default behaviour (draw connectable box)
      MolInputItem::paint(painter, option, widget);
      painter->restore();
      return;
    }

    const QList<Atom*> &atoms = mol->atoms();
    OpenBabel::OBMol *obmol = mol->OBMol();
    QPointF offset(-5.0, 5.0);

#ifdef OPENBABEL2_TRUNK
    // need to calculate symmetry first
    std::vector<unsigned int> symmetry_classes;
    OpenBabel::OBGraphSym graphsym(obmol);
    graphsym.GetSymmetry(symmetry_classes);

    //std::vector<unsigned long> atomIds = FindTetrahedralAtoms(obmol, symmetry_classes);
    std::vector<OpenBabel::StereogenicUnit> units = FindStereogenicUnits(obmol, symmetry_classes);
    
    for (unsigned int i = 0; i < units.size(); ++i) {
      if (units.at(i).type == OpenBabel::OBStereo::Tetrahedral) {
        OpenBabel::OBAtom *obatom = obmol->GetAtomById(units.at(i).id);
        painter->drawEllipse(mapFromItem(mol, atoms[obatom->GetIndex()]->pos()), 10, 10);
      } else 
      if (units.at(i).type == OpenBabel::OBStereo::CisTrans) {
        OpenBabel::OBBond *obbond = obmol->GetBondById(units.at(i).id);
        OpenBabel::OBAtom *obatom1 = obbond->GetBeginAtom();
        OpenBabel::OBAtom *obatom2 = obbond->GetEndAtom();
        painter->drawEllipse(mapFromItem(mol, atoms[obatom1->GetIndex()]->pos()), 10, 10);
        painter->drawEllipse(mapFromItem(mol, atoms[obatom2->GetIndex()]->pos()), 10, 10);
      } 
 
    }
#else
    using OpenBabel::OBMolAtomIter;
    FOR_ATOMS_OF_MOL(atom, obmol)
      if (atom->IsChiral())
        painter->drawEllipse(mapFromItem(mol, atoms[atom->GetIdx()-1]->pos()), 10, 10);
#endif

    // default behavious (draw the label())
    MolInputItem::paint(painter, option, widget);
    painter->restore();
  }
Esempio n. 8
0
std::list<OpenBabel::OBAtom*>
_hAccGetNeighbors(OpenBabel::OBAtom* a)
{
   std::list<OpenBabel::OBAtom*> aList;
   OpenBabel::OBMol* parent(a->GetParent());

   double r;
   OpenBabel::OBElementTable et;
   std::vector<OpenBabel::OBAtom*>::iterator ai;
   for (OpenBabel::OBAtom* aa = parent->BeginAtom(ai); aa; aa = parent->NextAtom(ai))
   {
      if (*aa == a)
      {
         continue;
      }
    
      r = et.GetVdwRad(aa->GetAtomicNum());
      double delta(H_BOND_DIST + H_RADIUS + r);
      double maxDistSq(delta*delta);
      double distSq((a->x() - aa->x()) * (a->x() - aa->x()) +
                    (a->y() - aa->y()) * (a->y() - aa->y()) +
                    (a->z() - aa->z()) * (a->z() - aa->z()));
    
      if (distSq <= maxDistSq)
      {
         aList.push_back(aa);
      }
   }
   return aList;
}
Esempio n. 9
0
OpenBabel::OBMol
Schuffenhauer::Rule_1(OpenBabel::OBMol& oldMol)
{
   	if (oldMol.GetSSSR().size() <= _ringsToBeRetained)
	{
		return oldMol;
	}
   
   	OpenBabel::OBMol newMol(oldMol);
   	std::vector<OpenBabel::OBAtom*>::iterator avi;
   	OpenBabel::OBBondIterator bi;
   	OpenBabel::OBAtom* atom;
   	OpenBabel::OBAtom* nbrAtom[2];
   	for (atom = newMol.BeginAtom(avi); atom; atom = newMol.NextAtom(avi))
   	{
      	if ((atom->MemberOfRingSize() == 3) &&
          	(atom->IsNitrogen() || atom->IsOxygen()) &&
          	(atom->MemberOfRingCount() == 1) &&
          	(atom->GetHvyValence() == 2))
      	{
         	nbrAtom[0] = atom->BeginNbrAtom(bi);
         	nbrAtom[1] = atom->NextNbrAtom(bi);
			if (nbrAtom[0] && nbrAtom[1])
			{
         		newMol.DeleteAtom(atom);
         		newMol.GetBond(nbrAtom[0], nbrAtom[1])->SetBondOrder(2);
			}
      	}
   	}
   	return newMol;
}
Esempio n. 10
0
void
Fingerprint::_getFragments(std::vector<int> levels, std::vector<int>curfrag, 
int level, OpenBabel::OBAtom* patom, OpenBabel::OBBond* pbond)
{
   const int MaxFragSize = 7;
   int bo(0);
   if (pbond) bo = pbond->IsAromatic() ? 5 : pbond->GetBondOrder();

   curfrag.push_back(bo);
   curfrag.push_back(patom->GetAtomicNum());
   levels[patom->GetIdx()] = level;

   std::vector<OpenBabel::OBBond*>::iterator i;
   OpenBabel::OBBond* pnewbond;
   for (pnewbond = patom->BeginBond(i); pnewbond; pnewbond = patom->NextBond(i))
   {
      if (pnewbond == pbond)
      {
         continue;
      }
      OpenBabel::OBAtom* pnxtat = pnewbond->GetNbrAtom(patom);
      int atlevel = levels[pnxtat->GetIdx()];
      if (atlevel)
      {
         if (atlevel == 1)
         {
            curfrag[0] = bo;
            _ringset.insert(curfrag);
         }
      }
      else
      {
         if (level < MaxFragSize)
         {
            _getFragments(levels, curfrag, level + 1, pnxtat, pnewbond);
         }
      }
   }
   
   if ((curfrag[0] == 0) &&
      ((level > 1) || (patom->GetAtomicNum() > 8) || (patom->GetAtomicNum() < 6)))
   {
      _fragset.insert(curfrag);
   }
}
Esempio n. 11
0
void
hAccFuncCalc(OpenBabel::OBMol* mol, Pharmacophore* pharmacophore)
{
   // Create for every hydrogen acceptor a pharmacophore point
   std::vector<OpenBabel::OBAtom*>::iterator ai;
   for (OpenBabel::OBAtom* atom = mol->BeginAtom(ai); atom; atom = mol->NextAtom(ai))
   {
      if (atom->GetAtomicNum() == 7 || atom->GetAtomicNum() == 8)
      {
         if (atom->GetFormalCharge() <= 0)
         {        
            if(_hAccDelocalized(atom) || (_hAccCalcAccSurf(atom) < 0.02))
            {
               continue;
            }
            PharmacophorePoint p;
            p.func = HACC;
            p.point.x = atom->x();
            p.point.y = atom->y();
            p.point.z = atom->z();
            p.hasNormal = true;
            p.alpha = funcSigma[HACC];
            p.normal = _hAccCalcNormal(atom);
            pharmacophore->push_back(p);
         }
      }
   }
}
    //--
    // [rad] generate path and ident for bond
    void RelationBond::GetPathAndIdentBond(const std::string& refMoleculeId, std::string& refPath, std::string& refIdent)
    {
				
				refPath = m_vecSatisfiedClasses.front()->GetPrefix() + ":" + m_vecSatisfiedClasses.front()->GetName();

				std::stringstream ssConv;
				OpenBabel::OBBond* pBond = m_pBond;

				OpenBabel::OBAtom* pAtomStart = pBond->GetBeginAtom();
				OpenBabel::OBAtom* pAtomEnd = pBond->GetEndAtom();


				ssConv << m_vecSatisfiedClasses.front()->GetName() << "_" << refMoleculeId << "_" <<
					pAtomStart->GetIdx() << "_"	<< pAtomEnd->GetIdx();

				refIdent = "";
				ssConv >> refIdent;
    }
void
FilterAtomsInLargestNonaromaticRing::Calculate(OpenBabel::OBMol* mol)
{
   // Are there rings?
   bool rings(false);
   OpenBabel::OBAtom* atom;
   std::vector<OpenBabel::OBAtom*>::iterator i;
   for (atom = mol->BeginAtom(i); atom; atom = mol->NextAtom(i))
   {
      if (atom->IsInRing())
      {
         rings = true;
         break;
      }
   }

   if (rings)
   {
      std::vector<OpenBabel::OBRing*> nrings = mol->GetSSSR();
      _result = 0;
      std::vector<OpenBabel::OBRing*>::iterator ri;
      for (ri = nrings.begin(); ri != nrings.end(); ++ri)
      {
         if ( !(*ri)->IsAromatic() && ((*ri)->Size() > _result))
         {
            _result = (*ri)->Size();
         }
      }
      
      if ((_minLimit && (_result < _min)) || (_maxLimit && (_result > _max)))
      {
         _passed = false;
      }
      else
      {
         _passed = true;
      }
   }
   else
   {
      _result = 0;
      _passed = true;
   }
}
    // [rad] generate path and ident for bond
    void RelationBond::GetObjectPropertyPathAndIdentBond(int iPosition, 
                                                            const std::string& refMoleculeId, 
                                                            std::string& refPath, 
                                                            std::string& refIdent)
    {
				refPath = m_vecSatisfiedObjectPropertiesBond[iPosition].first->GetPrefix() + ":" + 
					m_vecSatisfiedObjectPropertiesBond[iPosition].first->GetName();
				
				std::stringstream ssConv;
				
				OpenBabel::OBAtom* pAtomStart = m_vecSatisfiedObjectPropertiesBond[iPosition].second->m_pBond->GetBeginAtom();
				OpenBabel::OBAtom* pAtomEnd = m_vecSatisfiedObjectPropertiesBond[iPosition].second->m_pBond->GetEndAtom();

				ssConv << m_vecSatisfiedObjectPropertiesBond[iPosition].second->m_vecSatisfiedClasses.front()->GetName() << "_" << refMoleculeId << "_" <<
					pAtomStart->GetIdx() << "_"	<< pAtomEnd->GetIdx();

				refIdent = "";
				ssConv >> refIdent;
    }
Esempio n. 15
0
unsigned int
Schuffenhauer::CalculateHeteroAtoms(OpenBabel::OBMol& mol, OpenBabel::OBRing* ring, int a = 0)
{
   	unsigned int n(0);
   	OpenBabel::OBAtom* atom;
   	std::vector<OpenBabel::OBAtom*>::iterator avi;
   	for (atom = mol.BeginAtom(avi); atom; atom = mol.NextAtom(avi))
   	{
      	if (ring->IsMember(atom) && (atom->GetAtomicNum() == a))
      	{
         	++n;
      	}
      	if (!a && ring->IsMember(atom))
      	{
         	if ((atom->GetAtomicNum() == 7) ||
				(atom->GetAtomicNum() == 8) ||
				(atom->GetAtomicNum() == 16))
         	{
            	++n;
         	}
      	}
   	}
   	return n;
}
Esempio n. 16
0
void
hDonFuncCalc(OpenBabel::OBMol* mol, Pharmacophore* pharmacophore)
{
   // Create for every hydrogen donor a pharmacophore point
   std::vector<OpenBabel::OBAtom*>::iterator ai;
   for (OpenBabel::OBAtom* a = mol->BeginAtom(ai); a; a = mol->NextAtom(ai))
   {
      if (a->GetAtomicNum() == 7 || a->GetAtomicNum() == 8)
      {
         if (a->GetFormalCharge() >= 0 && ((a->GetImplicitValence() - a->GetHvyValence()) !=0)) 
         {
            PharmacophorePoint p;
            p.func = HDON;
            p.point.x = a->x();
            p.point.y = a->y();
            p.point.z = a->z();
            p.hasNormal = true;
            p.alpha = funcSigma[HDON];
            p.normal = _hDonCalcNormal(a);
            pharmacophore->push_back(p);
         }
      }
   }
}
Esempio n. 17
0
static int extract_thermo(OpenBabel::OBMol *mol,string method,double temperature,
                          double ezpe,double Hcorr,double Gcorr,double E0,double CV,
                          int RotSymNum,std::vector<double> Scomponents)
{
    // Initiate correction database
    OpenBabel::OBAtomicHeatOfFormationTable *ahof = new OpenBabel::OBAtomicHeatOfFormationTable();
    OpenBabel::OBAtomIterator OBai;
    OpenBabel::OBAtom *OBa;
    OpenBabel::OBElementTable *OBet;
    char valbuf[128];
    int ii,atomid,atomicnumber,found,foundall;
    double dhofM0, dhofMT, S0MT, DeltaSMT;
    double eFactor = HARTEE_TO_KCALPERMOL;

    OBet = new OpenBabel::OBElementTable();

    // Now loop over atoms in order to correct the Delta H formation
    OBai     = mol->BeginAtoms();
    atomid   = 0;
    foundall = 0;
    dhofM0   = E0*eFactor;
    dhofMT   = dhofM0+(Hcorr-ezpe)*eFactor;
    S0MT     = 0;
    if (temperature > 0)
    {
        // Multiply by 1000 to make the unit cal/mol K
        S0MT += 1000*eFactor*(Hcorr-Gcorr)/temperature;
    }

    // Check for symmetry
    OBPointGroup obPG;

    obPG.Setup(mol);
    const char *pg = obPG.IdentifyPointGroup();

    double Rgas = 1.9872041; // cal/mol K http://en.wikipedia.org/wiki/Gas_constant
    double Srot = -Rgas * log(RotSymNum);

    //printf("DHf(M,0) = %g, DHf(M,T) = %g, S0(M,T) = %g\nPoint group = %s RotSymNum = %d Srot = %g\n",
    //       dhofM0, dhofMT, S0MT, pg, RotSymNum, Srot);
    if (RotSymNum > 1)
    {
        // We assume Gaussian has done this correctly!
        Srot = 0;
    }
    S0MT     += Srot;
    DeltaSMT  = S0MT;

    for (OBa = mol->BeginAtom(OBai); (NULL != OBa); OBa = mol->NextAtom(OBai))
    {
        double dhfx0, dhfxT, S0xT;
        atomicnumber = OBa->GetAtomicNum();
        found = ahof->GetHeatOfFormation(OBet->GetSymbol(atomicnumber),
                                         0,
                                         method,
                                         temperature,
                                         &dhfx0, &dhfxT, &S0xT);
        if (1 == found)
        {
            dhofM0 += dhfx0;
            dhofMT += dhfxT;
            DeltaSMT += S0xT;
            foundall ++;
        }
        atomid++;
    }
    if (foundall == atomid)
    {
        std::string attr[5];
        double result[5];
        char buf[32];

        attr[0].assign("DeltaHform(0K)");
        result[0] = dhofM0;
        snprintf(buf, sizeof(buf), "DeltaHform(%gK)", temperature);
        attr[1].assign(buf);
        result[1] = dhofMT;
        snprintf(buf, sizeof(buf), "DeltaSform(%gK)", temperature);
        attr[2].assign(buf);
        result[2] = DeltaSMT;
        snprintf(buf, sizeof(buf), "DeltaGform(%gK)", temperature);
        attr[3].assign(buf);
        result[3] = dhofMT - temperature*result[2]/1000;
        snprintf(buf, sizeof(buf), "S0(%gK)", temperature);
        attr[4].assign(buf);
        result[4] = S0MT;

        add_unique_pairdata_to_mol(mol, "method", method, 0);
        for(ii=0; (ii<5); ii++)
        {
            // Add to molecule properties
            sprintf(valbuf,"%f", result[ii]);
            add_unique_pairdata_to_mol(mol, attr[ii], valbuf, 0);
        }
        sprintf(valbuf, "%f", CV);
        add_unique_pairdata_to_mol(mol, "cv", valbuf, 0);
        sprintf(valbuf, "%f", CV+Rgas);
        add_unique_pairdata_to_mol(mol, "cp", valbuf, 0);
        // Entropy components
        if (Scomponents.size() == 3)
        {
            const char *comps[3] = { "Strans", "Srot", "Svib" };
            for(int i=0; (i<3); i++)
            {
                sprintf(valbuf, "%f", Scomponents[i]);
                add_unique_pairdata_to_mol(mol, comps[i], valbuf, 0);
            }
        }
        // Finally store the energy in internal data structures as well.
        mol->SetEnergy(dhofMT);
    }
    else
    {
        // Debug message?
    }
    // Clean up
    delete OBet;
    delete ahof;

    if (foundall == atomid)
        return 1;
    else
        return 0;
}
Esempio n. 18
0
OpenBabel::OBMol
Schuffenhauer::Rule_4(OpenBabel::OBMol& oldMol)
{
   	std::vector<OpenBabel::OBRing*> allrings(oldMol.GetSSSR());
   	if (allrings.size() <= _ringsToBeRetained)
   	{
      	return oldMol;
   	}

	// Only focus on ringsystems with more than one ring
   	std::vector<OpenBabel::OBAtom*>::iterator avi;
   	std::vector<OpenBabel::OBMol> mols;
   	OpenBabel::OBAtom* atom;
	std::vector<int> fusedRings;
	for (unsigned int i(0); i < allrings.size(); ++i)
	{
   		for (atom = oldMol.BeginAtom(avi); atom; atom = oldMol.NextAtom(avi))
		{
			if (allrings[i]->IsMember(atom) && (atom->MemberOfRingCount() > 1))
			{
				fusedRings.push_back(i);
		     	mols.push_back(oldMol);
				break;
			}
		}
	}
	if (fusedRings.empty())
	{
		return oldMol;
	}
  
   	std::vector<OpenBabel::OBMol> validMols;
   	for (unsigned int i(0); i < fusedRings.size(); ++i)
   	{
     	mols[i] = RemoveRing(mols[i], allrings, fusedRings[i]);
      	if (!mols[i].Empty())
      	{
         	validMols.push_back(mols[i]);
      	}
   	}
    	if (validMols.empty())
   	{
		return oldMol;
	}
    
	int delta;
	int absdelta;
	std::vector<int> score;
	for (unsigned int i(0); i < validMols.size(); ++i)
	{
		delta = CalculateDelta(validMols[i]);
		absdelta = abs(delta);
		score.push_back(1000 * absdelta + delta);
	}
	int maximum = score[0];
	for (unsigned int i(1); i < validMols.size(); ++i)
	{
		if (score[i] > maximum)
		{
			maximum = score[i];
		}
	}
	unsigned int oldMolecules = validMols.size();
	std::vector<OpenBabel::OBMol> remainingMols;
	for (unsigned int i(0); i < validMols.size(); ++i)
	{
		if (score[i] == maximum)
		{
			remainingMols.push_back(validMols[i]);
		}
	}
	if (remainingMols.size() == 1)
	{
		return remainingMols[0];
    }
   
   	return oldMol;
}
Esempio n. 19
0
bool
Oprea_2::CalculateScaffold(const OpenBabel::OBMol& mol, Options* o)
{
   	OpenBabel::OBMol m(mol);

   	// Tag all HBD
   	std::vector<bool> hbd(m.NumAtoms() + 1);
   	for (OpenBabel::OBMolAtomIter atom(m); atom; ++atom)
   	{    
		if (atom->MatchesSMARTS("[NH,NH2,NH3,OH,nH]"))
      	{
         	hbd[atom->GetIdx()] = true;
      	}
      	else
      	{
         	hbd[atom->GetIdx()] = false;
      	}
   	}
   
   	// Tag all HBA
   	std::vector<bool> hba(m.NumAtoms() + 1);
   	for (OpenBabel::OBMolAtomIter atom(m); atom; ++atom)
   	{   
 		if (!atom->IsAmideNitrogen() &&        // No amide nitrogen
			!atom->IsAromatic() &&             // Not aromatic
			(atom->GetFormalCharge() <= 0) &&    // No + charge
			atom->MatchesSMARTS("[NH0]"))        // No hydrogens
      	{
         	hba[atom->GetIdx()] = true;
      	}
      	else
		if (atom->IsNitrogen() &&              // Nitrogen
          	atom->IsAromatic() &&              // Aromatic
			atom->MatchesSMARTS("[nH0]") && 	   // No hydrogens
         	(atom->GetHvyValence() <= 2) &&    // Maximal two non-H atoms connected
         	(atom->GetFormalCharge() <= 0))    // No + charge
      	{     
         	hba[atom->GetIdx()] = true;
      	}
      	else
      	if (atom->IsOxygen() &&                // Oxygen
         	(atom->GetFormalCharge() <= 0))    // No + charge
      	{
         	hba[atom->GetIdx()] = true;
     	}
      	else
      	{
          	hba[atom->GetIdx()] = false;
      	}
   	}
   
   	// Mark the C(=O) or S(=O) also as HBA
   	for (OpenBabel::OBMolAtomIter atom(m); atom; ++atom)
   	{   
		if (atom->MatchesSMARTS("C=O"))
		{
         	hba[atom->GetIdx()] = true;
		}
		else
		if (atom->MatchesSMARTS("S=O"))
		{
         	hba[atom->GetIdx()] = true;
		} 
	}

   	// Make all atoms as neutral C, N (HBD), or O (HBA)
   	m.BeginModify();
   	std::vector<OpenBabel::OBAtom*>::iterator avi;
   	OpenBabel::OBAtom* atom;
   	for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
   	{
      	if (hba[atom->GetIdx()])
		{
			atom->SetAtomicNum(8);
		}
      	else
		if (hbd[atom->GetIdx()])
		{
			atom->SetAtomicNum(7);
		}
      	else
		{
			atom->SetAtomicNum(6);
		}
      	atom->SetFormalCharge(0);
   	}
   	m.EndModify();

	// Remove all endstanding atoms
   	OpenBabel::OBBondIterator bi;
  	OpenBabel::OBBond* bond;
   	std::vector<OpenBabel::OBBond*>::iterator bvi;
    bool removed(true);
   	while (removed)
   	{
      	removed = false;
      	for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
      	{
         	if (IsEndStanding(atom, false, false))
         	{
	         	m.DeleteAtom(atom);
            	removed = true;
				break;
         	}
      	}
   	}
   
   	// Set all bond orders equal to 1
   	m.BeginModify();
   	for (bond = m.BeginBond(bvi); bond; bond = m.NextBond(bvi))
   	{
      	bond->SetBondOrder(1);
   	}
   	m.EndModify();

   	// Transform all neighbouring linker atoms into a single bond
   	removed = true; 
	OpenBabel::OBAtom* nbrAtom[2];
   	while (removed)
   	{
		removed = false;
		for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
		{
			if (!atom->IsInRing() && (atom->GetValence() == 2))
			{
				m.BeginModify();
		        nbrAtom[0] = atom->BeginNbrAtom(bi);
		        nbrAtom[1] = atom->NextNbrAtom(bi);
				if (nbrAtom[0] && nbrAtom[1])
				{
		        	m.AddBond(nbrAtom[0]->GetIdx(), nbrAtom[1]->GetIdx(), 1);
		        	m.DeleteAtom(atom);
		      		m.EndModify();
					removed = true;
					break;
				}
			}
		}
   	}

   	// Shrink all rings to their minimum size
   	removed = true;
   	while (removed)
   	{
      	removed = false;
      	for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
      	{
         	if ((atom->MemberOfRingSize() > 3) && (atom->GetValence() == 2))
         	{
            	nbrAtom[0] = atom->BeginNbrAtom(bi);
            	nbrAtom[1] = atom->NextNbrAtom(bi);
				if (nbrAtom[0] && nbrAtom[1])
				{
            		if (nbrAtom[0]->GetAtomicNum() == atom->GetAtomicNum())
            		{
               			m.BeginModify();
               			m.AddBond(nbrAtom[0]->GetIdx(), nbrAtom[1]->GetIdx(), 1);
               			m.DeleteAtom(atom);
               			m.EndModify();
               			removed = true;
               			break;
            		}
            		else
					if (nbrAtom[1]->GetAtomicNum() == atom->GetAtomicNum())
            		{
               			m.BeginModify();
               			m.AddBond(nbrAtom[0]->GetIdx(), nbrAtom[1]->GetIdx(), 1);
               			m.DeleteAtom(atom);
               			m.EndModify();
               			removed = true;
               			break;
					}
            	}
         	}
      	}
   	}

   	if (!m.Empty())
	{
		_smiles = _mol2can.WriteString(&m, true);
	}
   	else
   	{
      	_smiles = "-";
      	return false;
   	}
   	return true;
}
Esempio n. 20
0
OpenBabel::OBMol
Schuffenhauer::Rule_6(OpenBabel::OBMol& oldMol)
{
   	std::vector<OpenBabel::OBRing*> allrings(oldMol.GetSSSR());
   	if (allrings.size() <= _ringsToBeRetained)
   	{
      	return oldMol;
   	}
   
   	std::vector<OpenBabel::OBMol> mols;
   	std::vector<int> rings;
   	int size;
   	for (unsigned int i(0); i < allrings.size(); ++i)
   	{
      	size = allrings[i]->Size();
      	if ((size == 3) || (size == 5) || (size == 6))
      	{
         	mols.push_back(oldMol);
         	rings.push_back(i);
      	}
   	}
	if (mols.empty())
	{
		return oldMol;
	}

	// Only focus on ringsystems with more than one ring
   	std::vector<OpenBabel::OBAtom*>::iterator avi;
   	OpenBabel::OBAtom* atom;
	std::vector<int> fusedRings;
	for (unsigned int i(0); i < rings.size(); ++i)
	{
   		for (atom = oldMol.BeginAtom(avi); atom; atom = oldMol.NextAtom(avi))
		{
			if (allrings[rings[i]]->IsMember(atom) && (atom->MemberOfRingCount() > 1))
			{
				fusedRings.push_back(rings[i]);
				break;
			}
		}
	} 
	if (fusedRings.empty())
	{
		return oldMol;
	}
  
   	std::vector<OpenBabel::OBMol> validMols;
   	for (unsigned int i(0); i < fusedRings.size(); ++i)
   	{
      	mols[i] = RemoveRing(mols[i], allrings, fusedRings[i]);
      	if (!mols[i].Empty())
      	{
         	validMols.push_back(mols[i]);
      	}
   	}

 	if (validMols.size() == 1)
   	{
      	return validMols[0];
   	}
   	return oldMol;
}
Esempio n. 21
0
bool
_hAccDelocalized(OpenBabel::OBAtom* a)
{
   if (a->GetAtomicNum() != 7)
   {
      return false;
   }
   if (a->IsAromatic() && a->GetImplicitValence() == 3)
   {
      return true;
   }
  
   std::vector<OpenBabel::OBBond*>::iterator bi1;
   for (OpenBabel::OBBond* b1 = a->BeginBond(bi1); b1; b1 = a->NextBond(bi1))
   {
      OpenBabel::OBAtom* aa = b1->GetNbrAtom(a);
    
      if (aa->IsAromatic() && a->GetImplicitValence() == 3)
      {
         return true;
      }
    
      if (aa->GetAtomicNum() == 6)
      {
         std::vector<OpenBabel::OBBond*>::iterator bi2;
         for (OpenBabel::OBBond* b2 = aa->BeginBond(bi2); b2; b2 = aa->NextBond(bi2))
         {
            OpenBabel::OBAtom* aaa = b2->GetNbrAtom(aa);
            
            if (aaa == a)
            {
               continue;
            }
            if (b2->GetBO() == 2)
            {
               if (aaa->GetAtomicNum() == 8)  return true;
               if (aaa->GetAtomicNum() == 7)  return true;
               if (aaa->GetAtomicNum() == 16) return true;
            }
         }
      }
      else if (aa->GetAtomicNum() == 16)
      {
         std::vector<OpenBabel::OBBond*>::iterator bi2;
         for (OpenBabel::OBBond* b2 = aa->BeginBond(bi2); b2; b2 = aa->NextBond(bi2))
         {
            OpenBabel::OBAtom* aaa = b2->GetNbrAtom(aa);
            
            if (aaa == a)
            {
               continue;
            }
            if ((b2->GetBO() == 2) && (aaa->GetAtomicNum() == 8))
            {
               return true;
            }
         }
      }
   }
   return false;
}
Esempio n. 22
0
OpenBabel::OBMol
Schuffenhauer::Rule_7(OpenBabel::OBMol& oldMol)
{
   	std::vector<OpenBabel::OBRing*> allrings(oldMol.GetSSSR());
   	if (allrings.size() <= _ringsToBeRetained)
   	{
      	return oldMol;
   	}

   	// Are all atoms and bonds aromatic?
   	std::vector<OpenBabel::OBAtom*>::iterator avi;
   	OpenBabel::OBAtom* atom;
   	for (atom = oldMol.BeginAtom(avi); atom; atom = oldMol.NextAtom(avi))
   	{
      	if (!atom->IsAromatic())
      	{
         	return oldMol;
      	}
   	}
   	std::vector<OpenBabel::OBBond*>::iterator bvi;
   	OpenBabel::OBBond* bond;
   	for (bond = oldMol.BeginBond(bvi); bond; bond = oldMol.NextBond(bvi))
   	{
      	if (!bond->IsAromatic())
      	{
         	return oldMol;
      	}
   	}

   	std::vector<OpenBabel::OBMol> mols;
   	for (unsigned int i(0); i < allrings.size(); ++i)
   	{
      	mols.push_back(oldMol);
   	}
   
   	std::vector<OpenBabel::OBMol> validMols;
   	for (unsigned int i(0); i < mols.size(); ++i)
   	{
      	mols[i] = RemoveRing(mols[i], allrings, i);
      	if (!mols[i].Empty())
      	{
         	// Has aromaticity been broken?
         	bool broken(false);
         	for (atom = mols[i].BeginAtom(avi); atom; atom = mols[i].NextAtom(avi))
         	{
            	if (atom->IsInRing() && !atom->IsAromatic())
            	{
               		broken = true;
               		break;
            	}
         	}
         	if (!broken)
         	{
            	validMols.push_back(mols[i]);
         	}
      	}
   	}

	if (validMols.size() == 1)
   	{
      	return validMols[0];
   	}

   	return oldMol;
}
	//--
	bool DataProperty::Satisfy(OpenBabel::OBMol* pMolecule, 
									const std::string& refTo, 
									std::vector<Class*>& vecSatisfiedClasses, 
									std::string& refValue)
	{
		//bool bSatisfied = false;
		int iPosition = -1;

		// [rad] if we are default, we automatically satisfy		
		if(!IsDefault())
		{			
			if(!SatisfyCommon(vecSatisfiedClasses, iPosition))
			{
				// [rad] this property does not apply

				refValue = "";
				return(false);
			}
		}

		// [rad] go through possible data types..

		if(!refTo.compare("MOLECULE_ATOM_COUNT"))
		{
			ConvertInt(pMolecule->NumAtoms(), refValue);
		}
		else if(!refTo.compare("MOLECULE_BOND_COUNT"))
		{
			ConvertInt(pMolecule->NumBonds(), refValue);
		}
		else if(!refTo.compare("MOLECULE_RING_COUNT"))
		{
			std::vector<OpenBabel::OBRing*>& refSSSR = pMolecule->GetSSSR();
			ConvertInt(refSSSR.size(), refValue);
		}
		else if(!refTo.compare("MOLECULE_HEAVY_HYDROGEN_COUNT"))
		{
			ConvertInt(pMolecule->NumHvyAtoms(), refValue);
		}
		else if(!refTo.compare("MOLECULE_RESIDUE_COUNT"))
		{
			ConvertInt(pMolecule->NumResidues(), refValue);
		}
		else if(!refTo.compare("MOLECULE_ROTOR_COUNT"))
		{
			ConvertInt(pMolecule->NumRotors(), refValue);
		}
		else if(!refTo.compare("MOLECULE_FORMULA"))
		{
			refValue = pMolecule->GetFormula();
		}
		else if(!refTo.compare("MOLECULE_FORMATION_HEAT"))
		{
			ConvertDouble(pMolecule->GetEnergy(), refValue);
		}
		else if(!refTo.compare("MOLECULE_STANDARD_MOLAR_MASS"))
		{
			ConvertDouble(pMolecule->GetMolWt(), refValue);
		}
		else if(!refTo.compare("MOLECULE_EXACT_MASS"))
		{
			ConvertDouble(pMolecule->GetExactMass(), refValue);
		}
		else if(!refTo.compare("MOLECULE_TOTAL_CHARGE"))
		{
			ConvertInt(pMolecule->GetTotalCharge(), refValue);
		}
		else if(!refTo.compare("MOLECULE_SPIN_MULTIPLICITY"))
		{
			ConvertInt(pMolecule->GetTotalSpinMultiplicity(), refValue);
		}
		else if(!refTo.compare("MOLECULE_IS_CHIRAL"))
		{
			ConvertBool(pMolecule->IsChiral(), refValue);
		}
		else if(!refTo.compare("MOLECULE_HAS_AROMATIC_RING"))
		{
			std::vector<OpenBabel::OBRing*>& refSSSR = pMolecule->GetSSSR();
			bool bAromatic = false;
			std::vector<OpenBabel::OBRing*>::iterator iter_rings = refSSSR.begin();
			while(iter_rings != refSSSR.end())
			{
				if((*iter_rings)->IsAromatic())
				{
					bAromatic = true;
					break;
				}

				iter_rings++;
			}

			ConvertBool(bAromatic, refValue);
		}
		else if(!refTo.compare("MOLECULE_HAS_HOMOCYCLIC_RING"))
		{
			std::vector<OpenBabel::OBRing*>& refSSSR = pMolecule->GetSSSR();
			std::vector<OpenBabel::OBRing*>::iterator iter_rings = refSSSR.begin();
			OpenBabel::OBAtom* pAtom;

			bool bHomoCyclic = true;

			while(iter_rings != refSSSR.end())
			{
				std::vector<int>::iterator iter_path = (*iter_rings)->_path.begin();
				while(iter_path != (*iter_rings)->_path.end())
				{
					pAtom = pMolecule->GetAtom((*iter_path));

					if(pAtom)
					{
						if(6 != pAtom->GetAtomicNum())
						{
							bHomoCyclic = false;
							break;
						}
					}

					iter_path++;
				}

				if(!bHomoCyclic) break;

				iter_rings++;
			}
		
			ConvertBool(bHomoCyclic, refValue);
		}
		else if(!refTo.compare("MOLECULE_HAS_HETEROCYCLIC_RING"))
		{
			std::vector<OpenBabel::OBRing*>& refSSSR = pMolecule->GetSSSR();
			std::vector<OpenBabel::OBRing*>::iterator iter_rings = refSSSR.begin();
			OpenBabel::OBAtom* pAtom;

			bool bHeteroCyclic = false;

			while(iter_rings != refSSSR.end())
			{
				std::vector<int>::iterator iter_path = (*iter_rings)->_path.begin();
				while(iter_path != (*iter_rings)->_path.end())
				{
					pAtom = pMolecule->GetAtom((*iter_path));

					if(pAtom)
					{
						if(6 != pAtom->GetAtomicNum())
						{
							bHeteroCyclic = true;
							break;
						}
					}

					iter_path++;
				}

				if(bHeteroCyclic) break;

				iter_rings++;
			}
		
			ConvertBool(bHeteroCyclic, refValue);
		}
		else
		{
			// [rad] maybe it's a descriptor?
			if(SatisfyDescriptor(pMolecule, refTo, refValue))
			{
				return(true);
			}

			// [rad] unknown datatype?
			refValue = "";
			return(false);
		}

		return(true);
	}
	//--
	bool DataProperty::Satisfy(OpenBabel::OBRing* pRing, 
								const std::string& refTo, 
								std::vector<Class*>& vecSatisfiedClasses, 
								std::string& refValue)
	{
		//bool bSatisfied = false;
		int iPosition = -1;

		// [rad] if we are default, we automatically satisfy		
		if(!IsDefault())
		{			
			if(!SatisfyCommon(vecSatisfiedClasses, iPosition))
			{
				// [rad] this property does not apply

				refValue = "";
				return(false);
			}
		}

		// [rad] go through possible data types..

		if(!refTo.compare("RING_SIZE"))
		{
			ConvertInt(pRing->Size(), refValue);
		}
		else if(!refTo.compare("RING_IS_AROMATIC"))
		{
			ConvertBool(pRing->IsAromatic(), refValue);
		}
		else if(!refTo.compare("RING_IS_HOMOCYCLIC"))
		{
			OpenBabel::OBMol* pMolecule = pRing->GetParent();
			OpenBabel::OBAtom* pAtom;

			bool bHomoCyclic = true;

			std::vector<int>::iterator iter_path = pRing->_path.begin();
			while(iter_path != pRing->_path.end())
			{
				pAtom = pMolecule->GetAtom((*iter_path));

				if(pAtom)
				{
					if(6 != pAtom->GetAtomicNum())
					{
						bHomoCyclic = false;
						break;
					}
				}

				iter_path++;
			}

			ConvertBool(bHomoCyclic, refValue);
		}
		else if(!refTo.compare("RING_IS_HETEROCYCLIC"))
		{
			OpenBabel::OBMol* pMolecule = pRing->GetParent();
			OpenBabel::OBAtom* pAtom;

			bool bHeteroCyclic = false;

			std::vector<int>::iterator iter_path = pRing->_path.begin();
			while(iter_path != pRing->_path.end())
			{
				pAtom = pMolecule->GetAtom((*iter_path));

				if(pAtom)
				{
					if(6 != pAtom->GetAtomicNum())
					{
						bHeteroCyclic = true;
						break;
					}
				}

				iter_path++;
			}

			ConvertBool(bHeteroCyclic, refValue);
		}
		else
		{
			// [rad] unknown datatype?
			refValue = "";
			return(false);
		}

		return(true);
	}
Esempio n. 25
0
OpenBabel::OBMol
Schuffenhauer::RemoveRing(OpenBabel::OBMol& oldMol, 
std::vector<OpenBabel::OBRing*>& rings, unsigned int ringIdx)
{
	OpenBabel::OBMol newMol(oldMol);

	// Make list of the ring bonds
	std::set<OpenBabel::OBBond*> ringBonds;
	OpenBabel::OBBond* bond;
	std::vector<OpenBabel::OBBond*>::iterator bvi;
	for (bond = newMol.BeginBond(bvi); bond; bond = newMol.NextBond(bvi))
	{
		if (rings[ringIdx]->IsMember(bond))
		{
			ringBonds.insert(bond);
		}
	}
	
	// Make list of delocalizable bonds (aromatic, single and flanked by two double bonds)
	std::set<OpenBabel::OBBond*> delocalizableBonds;
	std::set<OpenBabel::OBBond*>::iterator bli;
	OpenBabel::OBBondIterator bi;
	OpenBabel::OBAtom* atom;
	OpenBabel::OBBond* nbrBond;
	unsigned int n;
	for (bli = ringBonds.begin(); bli != ringBonds.end(); ++bli)
	{
		bond = *bli;
		if ((bond->GetBondOrder() == 1) && 
			bond->IsAromatic())
		{
			n = 0;
			atom = bond->GetBeginAtom();
			for (nbrBond = atom->BeginBond(bi); nbrBond; nbrBond = atom->NextBond(bi))
			{
				if ((nbrBond != bond) && 
					ringBonds.count(nbrBond) && 
					(nbrBond->GetBondOrder() == 2))
				{
					++n;
				}
			}
			atom = bond->GetEndAtom();
			for (nbrBond = atom->BeginBond(bi); nbrBond; nbrBond = atom->NextBond(bi))
			{
				if ((nbrBond != bond) && 
					ringBonds.count(nbrBond) &&
					(nbrBond->GetBondOrder() == 2))
				{
					++n;
				}
			}
		}
		if (n == 2)
		{
			delocalizableBonds.insert(bond);
		}
	}
	
	// Make list of bonds which form the fusion with other rings
	std::set<OpenBabel::OBBond*> fusionBonds;
	for (bli = ringBonds.begin(); bli != ringBonds.end(); ++bli)
	{
		bond = *bli;
		for (unsigned int i(0); i < rings.size(); ++i)
		{
			if (i != ringIdx)
			{
				if (rings[i]->IsMember(bond))
				{
					fusionBonds.insert(bond);
				}
			}
		}
	}
   
	// Make list of bonds which are the fusion between aromatic and non-aromatic
	std::set<OpenBabel::OBBond*> aromaticNonaromaticFusionBonds;
	if (rings[ringIdx]->IsAromatic())
	{
		for (bli = fusionBonds.begin(); bli != fusionBonds.end(); ++bli)
		{
			bond = *bli;
			for (unsigned int i(0); i < rings.size(); ++i)
			{
				if (i != ringIdx)
				{
					if (rings[i]->IsMember(bond) && 
						!rings[i]->IsAromatic())
					{
						aromaticNonaromaticFusionBonds.insert(bond);
					}
				}
			}
		}
	}
   
	// Make list of bonds which are the fusion between aromatic and aromatic
	std::set<OpenBabel::OBBond*> aromaticAromaticFusionBonds;
	if (rings[ringIdx]->IsAromatic())
	{
		for (bli = fusionBonds.begin(); bli != fusionBonds.end(); ++bli)
		{
			bond = *bli;
			for (unsigned int i(0); i < rings.size(); ++i)
			{
				if (i != ringIdx)
				{
					if (rings[i]->IsMember(bond) &&
						rings[i]->IsAromatic())
					{
						aromaticAromaticFusionBonds.insert(bond);
					}
				}
 			}
		}
	}

	// Remove ring
	std::set<OpenBabel::OBBond*> bondsToBeDeleted;  
	std::set<OpenBabel::OBAtom*> atomsToBeDeleted;  
	OpenBabel::OBAtom* nbrAtom[2];
	for (bli = ringBonds.begin(); bli != ringBonds.end(); ++bli)
	{
		bond = *bli;
		if (fusionBonds.count(bond))
		{
			continue;
		}
		else
		{
			bondsToBeDeleted.insert(bond);
			nbrAtom[0] = bond->GetBeginAtom();
			nbrAtom[1] = bond->GetEndAtom();
			if (nbrAtom[0] && nbrAtom[1])
			{
				if (nbrAtom[0]->MemberOfRingCount() == 1)
				{
					atomsToBeDeleted.insert(nbrAtom[0]);
				}
				if (nbrAtom[1]->MemberOfRingCount() == 1)
				{
					atomsToBeDeleted.insert(nbrAtom[1]);
				}
			}
		}
	}
	newMol.BeginModify();
	for (bli = bondsToBeDeleted.begin(); bli != bondsToBeDeleted.end(); ++bli)
	{
		newMol.DeleteBond(*bli);
	}
	newMol.EndModify();
	newMol.BeginModify();
	std::set<OpenBabel::OBAtom*>::iterator ali;
	for (ali = atomsToBeDeleted.begin(); ali != atomsToBeDeleted.end(); ++ali)
	{
		newMol.DeleteAtom(*ali);
	}
	newMol.EndModify();
	
	// Correct the bond orders of the ex-fusion bond(s)
	newMol.BeginModify();
	for (bond = newMol.BeginBond(bvi); bond; bond = newMol.NextBond(bvi))
	{
		if (aromaticNonaromaticFusionBonds.count(bond))
		{
			bond->SetBondOrder(2);
		} 
		else
		if (aromaticAromaticFusionBonds.count(bond) && 
			delocalizableBonds.count(bond))
		{
			bond->SetBondOrder(2);
		} 
 	}
	newMol.EndModify();
   
	// Remove single atoms that originate from exocyclic bonds at ring
	(void) RemoveSidechains(&newMol);
	
	// Check if there are atoms with valences that are not allowed
	std::vector<OpenBabel::OBAtom*>::iterator avi;
	for (atom = newMol.BeginAtom(avi); atom; atom = newMol.NextAtom(avi))
	{
		if (atom->IsCarbon() &&
			(atom->BOSum() > 4))
		{
			newMol.Clear();
			break;
		}
		else
		if (atom->IsNitrogen() &&
			(atom->BOSum() > 3))
		{
			newMol.Clear();
			break;
		}
		else
		if (atom->IsOxygen() &&
			(atom->BOSum() > 2))
		{
			newMol.Clear();
			break;
		}
	}
	
	// Check if there are no discontinuous fragments
	if (newMol.Separate().size() > 1)
	{
		newMol.Clear();
	}
	
	return newMol;
}
Esempio n. 26
0
OpenBabel::OBMol
Schuffenhauer::Rule_11(OpenBabel::OBMol& oldMol)
{
   	// Return if the molecule contains an acyclic linker
   	std::vector<OpenBabel::OBAtom*>::iterator avi;
   	OpenBabel::OBAtom* atom;
   	for (atom = oldMol.BeginAtom(avi); atom; atom = oldMol.NextAtom(avi))
   	{
      	if (!atom->IsInRing() && atom->GetValence() >= 2)
      	{
         	return oldMol;
      	}
   	}
   
   	// Make sure we are dealing with a mixed aromatic/nonaromatic system
   	bool notaromatic(false);
   	bool aromatic(false);
   	for (atom = oldMol.BeginAtom(avi); atom; atom = oldMol.NextAtom(avi))
   	{
      	if (atom->IsAromatic())
      	{
         	aromatic = true;
      	}
      	else
      	{
         	notaromatic = true;
      	}
   	}
   	if (aromatic && notaromatic)
   	{
      	std::vector<OpenBabel::OBRing*> allrings(oldMol.GetSSSR());
     	if (allrings.size() <= _ringsToBeRetained)
      	{
         	return oldMol;
      	}
      
      	std::vector<OpenBabel::OBMol> mols;
      	std::vector<unsigned int> aromaticRings;
      	for (unsigned int i(0); i < allrings.size(); ++i)
      	{
         	if (allrings[i]->IsAromatic())
         	{
            	mols.push_back(oldMol);
            	aromaticRings.push_back(i);
         	}
      	}
   
      	std::vector<OpenBabel::OBMol> validMols;
      	for (unsigned int i(0); i < aromaticRings.size(); ++i)
      	{
         	mols[i] = RemoveRing(mols[i], allrings, aromaticRings[i]);
         	if (!mols[i].Empty())
         	{
            	validMols.push_back(mols[i]);
         	}
      	}

      	if (validMols.size() == 1)
      	{
         	return validMols[0];
      	}
   }

   	return oldMol;
}
Esempio n. 27
0
void Molecule::addHydrogens(Atom *a,
                            const QList<unsigned long> &atomIds,
                            const QList<unsigned long> &bondIds)
{
    if (atomIds.size() != bondIds.size()) {
        qDebug() << "Error, addHydrogens called with atom & bond id lists of different size!";
    }

    // Construct an OBMol, call AddHydrogens and translate the changes
    OpenBabel::OBMol obmol = OBMol();
    if (a) {
        OpenBabel::OBAtom *obatom = obmol.GetAtom(a->index()+1);
        // Set implicit valence for unusual elements not handled by OpenBabel
        // PR#2803076
        switch (obatom->GetAtomicNum()) {
        case 3:
        case 11:
        case 19:
        case 37:
        case 55:
        case 85:
        case 87:
            obatom->SetImplicitValence(1);
            obatom->SetHyb(1);
            obmol.SetImplicitValencePerceived();
            break;

        case 4:
        case 12:
        case 20:
        case 38:
        case 56:
        case 88:
            obatom->SetImplicitValence(2);
            obatom->SetHyb(2);
            obmol.SetImplicitValencePerceived();
            break;

        case 84: // Po
            obatom->SetImplicitValence(2);
            obatom->SetHyb(3);
            obmol.SetImplicitValencePerceived();
            break;

        default: // do nothing
            break;
        }
        obmol.AddHydrogens(obatom);
    }
    else
        obmol.AddHydrogens();
    // All new atoms in the OBMol must be the additional hydrogens
    unsigned int numberAtoms = numAtoms();
    int j = 0;
    for (unsigned int i = numberAtoms+1; i <= obmol.NumAtoms(); ++i, ++j) {
        if (obmol.GetAtom(i)->IsHydrogen()) {
            OpenBabel::OBAtom *obatom = obmol.GetAtom(i);
            Atom *atom;
            if (atomIds.isEmpty())
                atom = addAtom();
            else if (j < atomIds.size())
                atom = addAtom(atomIds.at(j));
            else {
                qDebug() << "Error - not enough unique ids in addHydrogens.";
                break;
            }
            atom->setOBAtom(obatom);
            // Get the neighbor atom
            OpenBabel::OBBondIterator iter;
            OpenBabel::OBAtom *next = obatom->BeginNbrAtom(iter);
            Bond *bond;
            if (bondIds.isEmpty())
                bond = addBond();
            else // Already confirmed by atom ids
                bond = addBond(bondIds.at(j));
            bond->setEnd(Molecule::atom(atom->index()));
            bond->setBegin(Molecule::atom(next->GetIdx()-1));
        }
    }
    for (unsigned int i = 1; i <= numberAtoms; ++i) {
        // Warning -- OB atom index off-by-one here
        atom(i-1)->setPartialCharge(obmol.GetAtom(i)->GetPartialCharge());
    }
}
void
FilterAtomsInSmallestBridge::Calculate(OpenBabel::OBMol* mol)
{
   // Are there rings?
   OpenBabel::OBAtom* atom;
   std::vector<OpenBabel::OBAtom*>::iterator i;
   bool rings(false);
   for (atom = mol->BeginAtom(i); atom; atom = mol->NextAtom(i))
   {
      if (atom->IsInRing())
      {
         rings = true;
         break;
      }
   }

   if (rings)
   {
      // Make workcopy of original mol
      OpenBabel::OBMol m = *mol; m.DeleteHydrogens();
   
      // Iteratively remove all endstanding atoms until none are left
      OpenBabel::OBAtom* atom;
      std::vector<OpenBabel::OBAtom*>::iterator i;
      bool endstanding(true);
      while (endstanding && m.NumAtoms())
      {
         endstanding = false;
         for (atom = m.BeginAtom(i); atom; atom = m.NextAtom(i))
         {
            if (atom->GetValence() < 2)
            {
               if (m.DeleteAtom(atom))
               {
                  endstanding = true;
                  break;
               }
            }
         }
      }

      // Now remove all ring atoms
      rings = true;
      while (rings && m.NumAtoms())
      {
         rings = false;
         for (atom = m.BeginAtom(i); atom; atom = m.NextAtom(i))
         {
            if (atom->IsInRing())
            {
               if (m.DeleteAtom(atom))
               {
                  rings = true;
                  break;
               }
            }
         }
      }
   
      // Separate into fragments
      if (m.NumAtoms())
      {
         std::vector<std::vector<int> > bridges;
         m.ContigFragList(bridges);
         _result = bridges[0].size();
         for (unsigned int i(1); i < bridges.size(); ++i)
         {
            if (bridges[i].size() < _result) _result = bridges[i].size();
         }
      }

      if ((_minLimit && (_result < _min)) || (_maxLimit && (_result > _max)))
      {
         _passed = false;
      }  
      else
      {
         _passed = true;
      }
   }
   else
   {
      _result = 0;
      _passed = true;
   }
}
Esempio n. 29
0
bool
Oprea_1::CalculateScaffold(const OpenBabel::OBMol& mol, Options* o)
{
	OpenBabel::OBMol m(mol);
	OpenBabel::OBAtom* atom;
	OpenBabel::OBAtom* nbrAtom[2];
	OpenBabel::OBBondIterator bi;
	std::vector<OpenBabel::OBAtom*>::iterator avi;
	OpenBabel::OBBond* bond;
	std::vector<OpenBabel::OBBond*>::iterator bvi;
	bool removed(true);
	while (removed)
	{
		removed = false;
		for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
		{
			if (IsEndStanding(atom, false, false))
			{
				m.DeleteAtom(atom);
				removed = true;
				break;
			}
		}
	}

	// Make all atoms as neutral C and all bond orders equal to 1
 	m.BeginModify();
	for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
	{
		atom->SetAtomicNum(6);
		atom->SetFormalCharge(0);
	}
	for (bond = m.BeginBond(bvi); bond; bond = m.NextBond(bvi))
	{
		bond->SetBondOrder(1);
	}
	m.EndModify();
   
   	// Transform all neighbouring linker atoms into a single bond
   	removed = true;
   	while (removed)
   	{
		removed = false;
		for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
		{
			if (!atom->IsInRing() && (atom->GetValence() == 2))
			{
		        nbrAtom[0] = atom->BeginNbrAtom(bi);
		        nbrAtom[1] = atom->NextNbrAtom(bi);
				if (nbrAtom[0] && nbrAtom[1])
				{
					m.BeginModify();
		        	m.AddBond(nbrAtom[0]->GetIdx(), nbrAtom[1]->GetIdx(), 1);
		        	m.DeleteAtom(atom);
		      		m.EndModify();
					removed = true;
					break;
				}
			}
		}
   	}

   	// Shrink all rings to their minimum size
   	removed = true;
   	while (removed)
   	{
      	removed = false;
      	for (atom = m.BeginAtom(avi); atom; atom = m.NextAtom(avi))
      	{
         	if ((atom->MemberOfRingSize() > 3) &&
				(atom->GetValence() == 2))
         	{
            	nbrAtom[0] = atom->BeginNbrAtom(bi);
            	nbrAtom[1] = atom->NextNbrAtom(bi);
				if (nbrAtom[0] && nbrAtom[1])
				{
            		m.BeginModify();
            		m.AddBond(nbrAtom[0]->GetIdx(), nbrAtom[1]->GetIdx(), 1);
            		m.DeleteAtom(atom);
            		m.EndModify();
            		removed = true;
            		break;
				}
         	}
      	}
   	}
   
   	if (!m.Empty())
	{
 		_smiles = _mol2can.WriteString(&m, true);
	}
   	else
   	{
      	_smiles = "-";
      	return false;
   	}
   	return true;
}
void
FilterBridgeFraction::Calculate(OpenBabel::OBMol* mol)
{
   // Are there rings?
   OpenBabel::OBAtom* atom;
   std::vector<OpenBabel::OBAtom*>::iterator i;
   bool rings(false);
   for (atom = mol->BeginAtom(i); atom; atom = mol->NextAtom(i))
   {
      if (atom->IsInRing())
      {
         rings = true;
         break;
      }
   }

   if (rings)
   {
      // Make workcopy of original mol
      OpenBabel::OBMol m = *mol; m.DeleteHydrogens();
      unsigned int natoms(m.NumAtoms());
      if (!natoms)
      {
         _result = 0.0;
         _passed = false;
         return;
      }
   
      // Iteratively remove all endstanding atoms until none are left
      OpenBabel::OBAtom* atom;
      std::vector<OpenBabel::OBAtom*>::iterator i;
      bool endstanding(true);
      while (endstanding && m.NumAtoms())
      {
         endstanding = false;
         for (atom = m.BeginAtom(i); atom; atom = m.NextAtom(i))
         {
            if (atom->GetValence() < 2)
            {
               if (m.DeleteAtom(atom))
               {
                  endstanding = true;
                  break;
               }
            }
         }
      }

      // Now remove all ring atoms
      rings = true;
      while (rings && m.NumAtoms())
      {
         rings = false;
         for (atom = m.BeginAtom(i); atom; atom = m.NextAtom(i))
         {
            if (atom->IsInRing())
            {
               if (m.DeleteAtom(atom))
               {
                  rings = true;
                  break;
               }
            }
         }
      }
   
      _result = (double) m.NumAtoms() / (double) natoms;
   }
   else
   {
      _result = 0.0;
   }
   
   if ((_minLimit && (_result < _min)) || (_maxLimit && (_result > _max)))
   {
      _passed = false;
   }
   else
   {
      _passed = true;
   }
}