C++ OBAtom::IsHydrogen方法代码示例

void fingerprint2::getFragments(vector<int> levels, vector<int> curfrag, 
					int level, OBAtom* patom, OBBond* pbond)
{
	//Recursive routine to analyse schemical structure and populate fragset and ringset
	//Hydrogens,charges(except dative bonds), spinMultiplicity ignored
	const int Max_Fragment_Size = 7;
	int bo=0;
	if(pbond)
	{
		bo = pbond->IsAromatic() ? 5 : pbond->GetBO();

//		OBAtom* pprevat = pbond->GetNbrAtom(patom);
//		if(patom->GetFormalCharge() && (patom->GetFormalCharge() == -pprevat->GetFormalCharge()))
//			++bo; //coordinate (dative) bond eg C[N+]([O-])=O is seen as CN(=O)=O
	}
	curfrag.push_back(bo);
	curfrag.push_back(patom->GetAtomicNum());
	levels[patom->GetIdx()-1] = level;

	vector<OBEdgeBase*>::iterator itr;
	OBBond *pnewbond;
//	PrintFpt(curfrag,(int)patom);
	for (pnewbond = patom->BeginBond(itr);pnewbond;pnewbond = patom->NextBond(itr))
	{		
		if(pnewbond==pbond) continue; //don't retrace steps
		OBAtom* pnxtat = pnewbond->GetNbrAtom(patom);
		if(pnxtat->IsHydrogen()) continue;

		int atlevel = levels[pnxtat->GetIdx()-1];
		if(atlevel) //ring
		{
			if(atlevel==1)
			{
				//If complete ring (last bond is back to starting atom) add bond at front
				//and save in ringset
				curfrag[0] = bo;
				ringset.insert(curfrag);
			}
		}
		else //no ring
		{
			if(level<Max_Fragment_Size)
			{
//				TRACE("level=%d size=%d %p frag[0]=%p\n",level, curfrag.size(),&curfrag, &(curfrag[0])); 
				//Do the next atom; levels, curfrag are passed by value and hence copied
				getFragments(levels, curfrag, level+1, pnxtat, pnewbond);
			}
		}
	}

	//do not save C,N,O single atom fragments
	if(curfrag[0]==0 &&
		(level>1 || patom->GetAtomicNum()>8  || patom->GetAtomicNum()<6))
	{
		fragset.insert(curfrag); //curfrag ignored if an identical fragment already present
//		PrintFpt(curfrag,level);
	}
}

bool fingerprint2::GetFingerprint(OBBase* pOb, vector<unsigned int>&fp, int nbits)
{
	OBMol* pmol = dynamic_cast<OBMol*>(pOb);
	if(!pmol) return false;
	fp.resize(1024/Getbitsperint());
	fragset.clear();//needed because now only one instance of fp class
	ringset.clear();
 
	//identify fragments starting at every atom
	OBAtom *patom;
	vector<OBNodeBase*>::iterator i;
	for (patom = pmol->BeginAtom(i);patom;patom = pmol->NextAtom(i))
	{
		if(patom->IsHydrogen()) continue;
		vector<int> curfrag;
		vector<int> levels(pmol->NumAtoms());
		getFragments(levels, curfrag, 1, patom, NULL);
	}

//	TRACE("%s %d frags before; ",pmol->GetTitle(),fragset.size());

	//Ensure that each chemically identical fragment is present only in a single
	DoRings();
	DoReverses();

	SetItr itr;
  _ss.str("");
	for(itr=fragset.begin();itr!=fragset.end();++itr)
	{
		//Use hash of fragment to set a bit in the fingerprint
		int hash = CalcHash(*itr);
		SetBit(fp,hash);
		if(!(Flags() & FPT_NOINFO))
      PrintFpt(*itr,hash);
	}
	if(nbits)
		Fold(fp, nbits);

//	TRACE("%d after\n",fragset.size());
	return true;
}

//.........这里部分代码省略.........
    for (atom = mol->BeginAtom(i); atom; atom = mol->NextAtom(i)) {
      double x = atom->GetX();
      double y = atom->GetY();

      int alignment = GetLabelAlignment(atom);
      bool rightAligned = false;
      switch (alignment) {
        case TopRight:
        case CenterRight:
        case BottomRight:
          rightAligned = true;
        default:
          break;
      }

      if((d->options & internalColor) && atom->HasData("color"))
        d->painter->SetPenColor(OBColor(atom->GetData("color")->GetValue()));
      else if(d->options & bwAtoms)
        d->painter->SetPenColor(d->bondColor);
      else
        d->painter->SetPenColor(OBColor(etab.GetRGB(atom->GetAtomicNum())));

      //charge and radical
      int charge = atom->GetFormalCharge();
      int spin = atom->GetSpinMultiplicity();
      if(charge || spin) {
        OBFontMetrics metrics = d->painter->GetFontMetrics("N");
        double yoffset = d->HasLabel(atom) ? 0.4 * metrics.height : 0.0;
        switch (GetLabelAlignment(atom)) {
          case TopCenter:
          case TopRight:
          case TopLeft:
          case CenterLeft:
          case CenterRight:
            yoffset = - 1.2 * metrics.height;
        }
        stringstream ss;
        if(charge) {
          if(abs(charge)!=1)
            ss << abs(charge);
          ss << (charge>0 ? "+" : "-") ;
        }
        if(spin) {
          ss << (spin==2 ? "." : "..");
          yoffset += 0.5 * metrics.height;
        }
        if(spin || charge<0)
          d->painter->SetFontSize(2 * metrics.fontSize);
        d->painter->DrawText(x-0.4*metrics.width, y-yoffset, ss.str());
        d->painter->SetFontSize(metrics.fontSize);//restore
      }
 
      if (atom->IsCarbon()) { 
        if(!(d->options & drawAllC))
        {
          if (atom->GetValence() > 1)
            continue;
          if ((atom->GetValence() == 1) && !(d->options & drawTermC))//!d->drawTerminalC)
            continue;
        }
      }

      stringstream ss;
      AliasData* ad = NULL;
      if(d->aliasMode && atom->HasData(AliasDataType))
        ad = static_cast<AliasData*>(atom->GetData(AliasDataType));
      
      //For unexpanded aliases use appropriate form of alias instead of element symbol, Hs, etc
      if(ad && !ad->IsExpanded())
      {
        ss <<ad->GetAlias(rightAligned);
        OBColor aliasColor = !ad->GetColor().empty() ? ad->GetColor() : d->bondColor; 
          d->painter->SetPenColor(aliasColor);
      }
      else {
        const char* atomSymbol;
        if(atom->IsHydrogen() && atom->GetIsotope()>1)
          atomSymbol = atom->GetIsotope()==2 ? "D" : "T";
        else
          atomSymbol = etab.GetSymbol(atom->GetAtomicNum());

        unsigned int hCount = atom->ImplicitHydrogenCount();
        // rightAligned:  
        //   false  CH3
        //   true   H3C
        if (hCount && rightAligned)
          ss << "H";
        if ((hCount > 1) && rightAligned)
          ss << hCount;
        ss << atomSymbol;
        if (hCount && !rightAligned)
          ss << "H";
        if ((hCount > 1) && !rightAligned)
          ss << hCount;
      }
      d->DrawAtomLabel(ss.str(), alignment, vector3(x, y, 0.0));
    }

    return true;
  }