C++ Molecule::getAtomRadical方法代码示例

void IndigoInchi::neutralizeV5Nitrogen (Molecule &mol)
{
   // Initial structure C[[email protected]](O)[[email protected]](COC)/N=[N+](\[O-])/C=CCCCCCC
   // is loaded via InChI as CCCCCCC=CN(=O)=N[[email protected]@H](COC)[[email protected]](C)O
   // and we cannot restore cis-trans configuration for O=N=N-C bond
   for (int v = mol.vertexBegin(); v != mol.vertexEnd(); v = mol.vertexNext(v))
      if (mol.isNitrogenV5(v))
      {
         const Vertex &vertex = mol.getVertex(v);
         for (int nei = vertex.neiBegin(); nei != vertex.neiEnd(); nei = vertex.neiNext(nei))
         {
            int nei_edge = vertex.neiEdge(nei);
            if (mol.getBondOrder(nei_edge) != BOND_DOUBLE)
               continue;

            int nei_idx = vertex.neiVertex(nei);
            int number = mol.getAtomNumber(nei_idx);
            int charge = mol.getAtomCharge(nei_idx);
            int radical = mol.getAtomRadical(nei_idx);
            if ((number == ELEM_O || number == ELEM_S) && charge == 0 && radical == 0)
            {
               mol.setAtomCharge(v, 1);
               mol.setAtomCharge(nei_idx, -1);
               mol.setBondOrder(nei_edge, BOND_SINGLE);
               break;
            }
         }
      }
}

void CmfSaver::_encodeAtom (Molecule &mol, int idx, const int *mapping)
{
   int number = 0;

   if (mol.isPseudoAtom(idx))
   {
      const char *str = mol.getPseudoAtom(idx);
      size_t len = strlen(str);

      if (len < 1)
         throw Error("empty pseudo-atom");
      if (len > 255)
         throw Error("pseudo-atom labels %d characters long are not supported (255 is the limit)", len);

      _encode(CMF_PSEUDOATOM);
      _encode((byte)len);
      
      do
      {
         _encode(*str);
      } while (*(++str) != 0);
   }
   else if (mol.isRSite(idx))
   {
      int bits = mol.getRSiteBits(idx);
      if (bits > 255)
      {
         _encode(CMF_RSITE_EXT);
         _output->writePackedUInt((unsigned int)bits);
      }
      else
      {
         _encode(CMF_RSITE);
         _encode(bits);
      }
   }
   else
   {
      number = mol.getAtomNumber(idx);

      if (number <= 0 || number >= ELEM_MAX)
         throw Error("unexpected atom label");

      _encode(number);
   }

   int charge = mol.getAtomCharge(idx);

   if (charge != 0)
   {
      int charge2 = charge - CMF_MIN_CHARGE;
         
      if (charge2 < 0 || charge2 >= CMF_NUM_OF_CHARGES)
      {
         _encode(CMF_CHARGE_EXT);
         int charge3 = charge + 128;
         if (charge3 < 0 || charge >= 256)
            throw Error("unexpected atom charge: %d", charge);
         _encode(charge3);
      }
      else
         _encode(charge2 + CMF_CHARGES);
   }

   int isotope = mol.getAtomIsotope(idx);

   if (isotope > 0)
   {
      int deviation = isotope - Element::getDefaultIsotope(number);

      if (deviation == 0)
         _encode(CMF_ISOTOPE_ZERO);
      else if (deviation == 1)
         _encode(CMF_ISOTOPE_PLUS1);
      else if (deviation == 2)
         _encode(CMF_ISOTOPE_PLUS2);
      else if (deviation == -1)
         _encode(CMF_ISOTOPE_MINUS1);
      else if (deviation == -2)
         _encode(CMF_ISOTOPE_MINUS2);
      else
      {
         deviation += 100;
         if (deviation < 0 || deviation > 255)
            throw Error("unexpected %s isotope: %d", Element::toString(number), isotope);
         _encode(CMF_ISOTOPE_OTHER);
         _encode(deviation);
      }
   }

   int radical = 0;

   if (!mol.isPseudoAtom(idx) && !mol.isRSite(idx))
   {
      try
      {
         radical = mol.getAtomRadical(idx);
      }
      catch (Element::Error)
      {
//.........这里部分代码省略.........

void IndigoInchi::generateInchiInput (Molecule &mol, inchi_Input &input, 
   Array<inchi_Atom> &atoms, Array<inchi_Stereo0D> &stereo)
{
   QS_DEF(Array<int>, mapping);
   mapping.clear_resize(mol.vertexEnd());
   mapping.fffill();
   int index = 0;
   for (int v = mol.vertexBegin(); v != mol.vertexEnd(); v = mol.vertexNext(v))
      mapping[v] = index++;
   atoms.clear_resize(index);
   atoms.zerofill();

   stereo.clear();
   for (int v = mol.vertexBegin(); v != mol.vertexEnd(); v = mol.vertexNext(v))
   {
      inchi_Atom &atom = atoms[mapping[v]];
      
      int atom_number = mol.getAtomNumber(v);
      if (atom_number == ELEM_PSEUDO)
         throw IndigoError("Molecule with pseudoatom (%s) cannot be converted into InChI", mol.getPseudoAtom(v));
      if (atom_number == ELEM_RSITE)
         throw IndigoError("Molecule with RGroups cannot be converted into InChI");
      strncpy(atom.elname, Element::toString(atom_number), ATOM_EL_LEN);

      Vec3f &c = mol.getAtomXyz(v);
      atom.x = c.x;
      atom.y = c.y;
      atom.z = c.z;
                              
      // connectivity
      const Vertex &vtx = mol.getVertex(v);
      int nei_idx = 0;
      for (int nei = vtx.neiBegin(); nei != vtx.neiEnd(); nei = vtx.neiNext(nei))
      {
         int v_nei = vtx.neiVertex(nei);
         atom.neighbor[nei_idx] = mapping[v_nei];
         int edge_idx = vtx.neiEdge(nei);
         atom.bond_type[nei_idx] = getInchiBondType(mol.getBondOrder(edge_idx));

         int bond_stereo = INCHI_BOND_STEREO_NONE;
         if (mol.cis_trans.isIgnored(edge_idx))
            bond_stereo = INCHI_BOND_STEREO_DOUBLE_EITHER;
         else
         {
            int dir = mol.getBondDirection2(v, v_nei);
            if (mol.getBondDirection2(v, v_nei) == BOND_EITHER)
               bond_stereo = INCHI_BOND_STEREO_SINGLE_1EITHER;
            else if (mol.getBondDirection2(v_nei, v) == BOND_EITHER)
               bond_stereo = INCHI_BOND_STEREO_SINGLE_2EITHER;
         }
         atom.bond_stereo[nei_idx] = bond_stereo;
         nei_idx++;
      }
      atom.num_bonds = vtx.degree();

      // Other properties
      atom.isotopic_mass = mol.getAtomIsotope(v);
      atom.radical = mol.getAtomRadical(v);
      atom.charge = mol.getAtomCharge(v);

      // Hydrogens
      int hcount = -1;
      if (Molecule::shouldWriteHCount(mol, v) || mol.isExplicitValenceSet(v) || mol.isImplicitHSet(v))
      {
         if (mol.getAtomAromaticity(v) == ATOM_AROMATIC &&
            atom_number == ELEM_C && atom.charge == 0 && atom.radical == 0)
         {
            // Do not set number of implicit hydrogens here as InChI throws an exception on
            // the molecule B1=CB=c2cc3B=CC=c3cc12
            ;
         }
         else
            // set -1 to tell InChI add implicit hydrogens automatically
            hcount = mol.getImplicitH_NoThrow(v, -1); 
      }
      atom.num_iso_H[0] = hcount;
   }
  
   // Process cis-trans bonds
   for (int e = mol.edgeBegin(); e != mol.edgeEnd(); e = mol.edgeNext(e))
   {
      if (mol.cis_trans.getParity(e) == 0)
         continue;

      int subst[4];
      mol.cis_trans.getSubstituents_All(e, subst);

      const Edge &edge = mol.getEdge(e);

      inchi_Stereo0D &st = stereo.push();

      // Write it as
      // #0 - #1 = #2 - #3
      st.neighbor[0] = mapping[subst[0]];
      st.neighbor[1] = mapping[edge.beg];
      st.neighbor[2] = mapping[edge.end];
      st.neighbor[3] = mapping[subst[2]];

      if (mol.cis_trans.getParity(e) == MoleculeCisTrans::CIS)
         st.parity = INCHI_PARITY_ODD;
//.........这里部分代码省略.........