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rdkit/Code/GraphMol/Canon.cpp
Greg Landrum a4734bbd43 start using the alternate getProp form
2013-07-20 07:26:06 -04:00

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// $Id$
//
// Copyright (C) 2001-2010 Greg Landrum and Rational Discovery LLC
//
// @@ All Rights Reserved @@
// This file is part of the RDKit.
// The contents are covered by the terms of the BSD license
// which is included in the file license.txt, found at the root
// of the RDKit source tree.
//
#include <GraphMol/RDKitBase.h>
#include <GraphMol/Canon.h>
#include <RDBoost/Exceptions.h>
#include <RDGeneral/hash/hash.hpp>
namespace Canon {
using namespace RDKit;
int _possibleComp(const PossibleType &arg1,const PossibleType &arg2) {
return (arg1.get<0>() < arg2.get<0>());
};
void switchBondDir(Bond *bond){
PRECONDITION(bond,"bad bond");
PRECONDITION(bond->getBondType()==Bond::SINGLE||bond->getIsAromatic(),
"bad bond type");
switch(bond->getBondDir()){
case Bond::ENDUPRIGHT:
bond->setBondDir(Bond::ENDDOWNRIGHT);
break;
case Bond::ENDDOWNRIGHT:
bond->setBondDir(Bond::ENDUPRIGHT);
break;
default:
break;
}
}
// FIX: this may only be of interest from the SmilesWriter, should we
// move it there?
//
//
void canonicalizeDoubleBond(Bond *dblBond,
INT_VECT &bondVisitOrders,
INT_VECT &atomVisitOrders,
INT_VECT &bondDirCounts,
INT_VECT &atomDirCounts){
PRECONDITION(dblBond,"bad bond");
PRECONDITION(dblBond->getBondType() == Bond::DOUBLE,"bad bond order");
PRECONDITION(dblBond->getStereo() > Bond::STEREOANY,"bad bond stereo");
PRECONDITION(dblBond->getStereoAtoms().size() >= 2,"bad bond stereo atoms");
PRECONDITION(atomVisitOrders[dblBond->getBeginAtomIdx()]>0 ||
atomVisitOrders[dblBond->getEndAtomIdx()]>0,
"neither end atom traversed");
// atom1 is the lower numbered atom of the double bond (the one traversed
// first)
Atom *atom1,*atom2;
if(atomVisitOrders[dblBond->getBeginAtomIdx()] <
atomVisitOrders[dblBond->getEndAtomIdx()] ){
atom1 = dblBond->getBeginAtom();
atom2 = dblBond->getEndAtom();
} else {
atom1 = dblBond->getEndAtom();
atom2 = dblBond->getBeginAtom();
}
// we only worry about double bonds that begin and end at atoms
// of degree 2 or 3:
if( (atom1->getDegree() != 2 && atom1->getDegree() != 3) ||
(atom2->getDegree() != 2 && atom2->getDegree() != 3) ) {
return;
}
Bond *firstFromAtom1=NULL,*secondFromAtom1=NULL;
Bond *firstFromAtom2=NULL,*secondFromAtom2=NULL;
int firstVisitOrder=100000;
ROMol &mol=dblBond->getOwningMol();
ROMol::OBOND_ITER_PAIR atomBonds;
// -------------------------------------------------------
// find the lowest visit order bonds from each end and determine
// if anything is already constraining our choice of directions:
bool dir1Set=false,dir2Set=false;
atomBonds = mol.getAtomBonds(atom1);
while( atomBonds.first != atomBonds.second ){
if(mol[*atomBonds.first].get() != dblBond){
int bondIdx = mol[*atomBonds.first]->getIdx();
if( bondDirCounts[bondIdx] > 0 ){
dir1Set = true;
}
if(!firstFromAtom1 || bondVisitOrders[bondIdx] < firstVisitOrder ){
if(firstFromAtom1) secondFromAtom1 = firstFromAtom1;
firstFromAtom1 = mol[*atomBonds.first].get();
firstVisitOrder = bondVisitOrders[bondIdx];
} else {
secondFromAtom1 = mol[*atomBonds.first].get();
}
}
atomBonds.first++;
}
atomBonds = mol.getAtomBonds(atom2);
firstVisitOrder = 10000;
while( atomBonds.first != atomBonds.second ){
if(mol[*atomBonds.first].get() != dblBond){
int bondIdx =mol[*atomBonds.first]->getIdx();
if( bondDirCounts[bondIdx] > 0 ){
dir2Set = true;
}
if(!firstFromAtom2 || bondVisitOrders[bondIdx] < firstVisitOrder){
if(firstFromAtom2) secondFromAtom2 = firstFromAtom2;
firstFromAtom2 = mol[*atomBonds.first].get();
firstVisitOrder = bondVisitOrders[bondIdx];
} else {
secondFromAtom2 = mol[*atomBonds.first].get();
}
}
atomBonds.first++;
}
// make sure we found everything we need to find:
CHECK_INVARIANT(firstFromAtom1,"could not find atom1");
CHECK_INVARIANT(firstFromAtom2,"could not find atom2");
CHECK_INVARIANT(atom1->getDegree()==2 || secondFromAtom1,"inconsistency at atom1");
CHECK_INVARIANT(atom2->getDegree()==2 || secondFromAtom2,"inconsistency at atom2");
bool setFromBond1=true;
Bond::BondDir atom1Dir=Bond::NONE;
Bond::BondDir atom2Dir=Bond::NONE;
Bond *atom1ControllingBond=firstFromAtom1;
Bond *atom2ControllingBond=firstFromAtom2;
if(!dir1Set && !dir2Set){
// ----------------------------------
// nothing has touched our bonds so far, so set the
// directions to "arbitrary" values:
// the bond we came in on becomes ENDUPRIGHT:
atom1Dir = Bond::ENDUPRIGHT;
firstFromAtom1->setBondDir(atom1Dir);
bondDirCounts[firstFromAtom1->getIdx()] += 1;
atomDirCounts[atom1->getIdx()]+=1;
} else if(!dir2Set){
// at least one of the bonds on atom1 has its directionality set already:
if(bondDirCounts[firstFromAtom1->getIdx()]>0){
// The first bond's direction has been set at some earlier point:
atom1Dir = firstFromAtom1->getBondDir();
bondDirCounts[firstFromAtom1->getIdx()] += 1;
atomDirCounts[atom1->getIdx()]+=1;
if(secondFromAtom1){
// both bonds have their directionalities set, make sure
// they are compatible:
if( firstFromAtom1->getBondDir()==secondFromAtom1->getBondDir() &&
bondDirCounts[firstFromAtom2->getIdx()] ){
CHECK_INVARIANT(((firstFromAtom1->getBeginAtomIdx()==atom1->getIdx()) ^
(secondFromAtom1->getBeginAtomIdx()==atom1->getIdx()))
,"inconsistent state");
}
}
} else {
// the second bond must be present and setting the direction:
CHECK_INVARIANT(secondFromAtom1,"inconsistent state");
CHECK_INVARIANT(bondDirCounts[secondFromAtom1->getIdx()]>0,"inconsistent state");
// It must be the second bond setting the direction.
// This happens when the bond dir is set in a branch:
// v- this double bond
// CC(/C=P/N)=N/O
// ^- the second bond sets the direction
// or when the first bond is a ring closure from an
// earlier traversed atom:
// v- this double bond
// NC1=NOC/C1=N\O
// ^- this closure ends up being the first bond,
// and it does not set the direction.
//
// This addresses parts of Issue 185 and sf.net Issue 1842174
//
atom1Dir = secondFromAtom1->getBondDir();
firstFromAtom1->setBondDir(atom1Dir);
bondDirCounts[firstFromAtom1->getIdx()]+=1;
atomDirCounts[atom1->getIdx()]+=2;
atom1ControllingBond=secondFromAtom1;
}
} else {
// dir2 has been set, and dir1 hasn't: we're dealing with a stereochem
// specification on a ring double bond:
setFromBond1=false;
// at least one of the bonds on atom2 has its directionality set already:
if(bondDirCounts[firstFromAtom2->getIdx()]>0){
// The second bond's direction has been set at some earlier point:
atom2Dir = firstFromAtom2->getBondDir();
bondDirCounts[firstFromAtom2->getIdx()] += 1;
atomDirCounts[atom2->getIdx()]+=1;
if(secondFromAtom2){
// both bonds have their directionalities set, make sure
// they are compatible:
if( firstFromAtom2->getBondDir()==secondFromAtom2->getBondDir() &&
bondDirCounts[firstFromAtom1->getIdx()] ){
CHECK_INVARIANT(((firstFromAtom2->getBeginAtomIdx()==atom2->getIdx()) ^
(secondFromAtom2->getBeginAtomIdx()==atom2->getIdx()))
,"inconsistent state");
}
}
} else {
// the second bond must be present and setting the direction:
CHECK_INVARIANT(secondFromAtom2,"inconsistent state");
CHECK_INVARIANT(bondDirCounts[secondFromAtom2->getIdx()]>0,"inconsistent state");
// It must be the second bond setting the direction.
// This happens when the bond dir is set in a branch:
// v- this double bond
// CC(/C=P/N)=N/O
// ^- the second bond sets the direction
// or when the first bond is a ring closure from an
// earlier traversed atom:
// v- this double bond
// NC1=NOC/C1=N\O
// ^- this closure ends up being the first bond,
// and it does not set the direction.
//
// This addresses parts of Issue 185 and sf.net Issue 1842174
//
atom2Dir = secondFromAtom2->getBondDir();
firstFromAtom2->setBondDir(atom2Dir);
bondDirCounts[firstFromAtom2->getIdx()]+=1;
atomDirCounts[atom2->getIdx()]+=2;
atom2ControllingBond=secondFromAtom2;
}
//CHECK_INVARIANT(0,"ring stereochemistry not handled");
} // end of the ring stereochemistry if
// now set the directionality on the other side:
if(setFromBond1){
if( dblBond->getStereo() == Bond::STEREOE ){
atom2Dir = atom1Dir;
} else if( dblBond->getStereo() == Bond::STEREOZ ){
atom2Dir = (atom1Dir==Bond::ENDUPRIGHT) ? Bond::ENDDOWNRIGHT : Bond::ENDUPRIGHT;
}
CHECK_INVARIANT(atom2Dir != Bond::NONE,"stereo not set");
// If we're not looking at the bonds used to determine the
// stereochemistry, we need to flip the setting on the other bond:
const INT_VECT &stereoAtoms=dblBond->getStereoAtoms();
if(atom1->getDegree()==3 &&
std::find(stereoAtoms.begin(),stereoAtoms.end(),
static_cast<int>(atom1ControllingBond->getOtherAtomIdx(atom1->getIdx())))
== stereoAtoms.end() ){
atom2Dir = (atom2Dir == Bond::ENDUPRIGHT) ? Bond::ENDDOWNRIGHT : Bond::ENDUPRIGHT;
}
//std::cerr<<" 0 set bond 2: "<<firstFromAtom2->getIdx()<<" "<<atom2Dir<<std::endl;
if(atom2->getDegree()==3 &&
std::find(stereoAtoms.begin(),stereoAtoms.end(),
static_cast<int>(firstFromAtom2->getOtherAtomIdx(atom2->getIdx())))
== stereoAtoms.end() ){
atom2Dir = (atom2Dir == Bond::ENDUPRIGHT) ? Bond::ENDDOWNRIGHT : Bond::ENDUPRIGHT;
}
//std::cerr<<" 1 set bond 2: "<<firstFromAtom2->getIdx()<<" "<<atom2Dir<<std::endl;
firstFromAtom2->setBondDir(atom2Dir);
// this block of code is no longer needed
// if(firstFromAtom2->hasProp("_TraversalRingClosureBond")){
// // another nice one: we're traversing and come to a ring
// // closure bond that has directionality set. This is going to
// // have its direction swapped on writing so we need to
// // pre-emptively swap it here.
// // example situation for this is a non-canonical traversal of
// // C1CCCCN/C=C/1
// // starting at atom 0, we hit it on encountering the final bond.
// switchBondDir(firstFromAtom2);
// }
bondDirCounts[firstFromAtom2->getIdx()] += 1;
atomDirCounts[atom2->getIdx()]+=1;
} else {
// we come before a ring closure:
if( dblBond->getStereo() == Bond::STEREOZ ){
atom1Dir = atom2Dir;
} else if( dblBond->getStereo() == Bond::STEREOE ){
atom1Dir = (atom2Dir==Bond::ENDUPRIGHT) ? Bond::ENDDOWNRIGHT : Bond::ENDUPRIGHT;
}
CHECK_INVARIANT(atom1Dir != Bond::NONE,"stereo not set");
// If we're not looking at the bonds used to determine the
// stereochemistry, we need to flip the setting on the other bond:
const INT_VECT &stereoAtoms=dblBond->getStereoAtoms();
if(atom2->getDegree()==3 &&
std::find(stereoAtoms.begin(),stereoAtoms.end(),
static_cast<int>(atom2ControllingBond->getOtherAtomIdx(atom2->getIdx())))
== stereoAtoms.end() ){
//std::cerr<<"flip 1"<<std::endl;
atom1Dir = (atom1Dir == Bond::ENDUPRIGHT) ? Bond::ENDDOWNRIGHT : Bond::ENDUPRIGHT;
}
if(atom1->getDegree()==3 &&
std::find(stereoAtoms.begin(),stereoAtoms.end(),
static_cast<int>(firstFromAtom1->getOtherAtomIdx(atom1->getIdx())))
== stereoAtoms.end() ){
//std::cerr<<"flip 2"<<std::endl;
atom1Dir = (atom1Dir == Bond::ENDUPRIGHT) ? Bond::ENDDOWNRIGHT : Bond::ENDUPRIGHT;
}
firstFromAtom1->setBondDir(atom1Dir);
switchBondDir(firstFromAtom1);
bondDirCounts[firstFromAtom1->getIdx()] += 1;
atomDirCounts[atom1->getIdx()]+=1;
}
// -----------------------------------
//
// Check if there are other bonds from atoms 1 and 2 that need
// to have their directionalities set:
///
if(atom1->getDegree() == 3){
if(!bondDirCounts[secondFromAtom1->getIdx()] ){
// This bond (the second bond from the starting atom of the double bond)
// is a special case. It's going to appear in a branch in the smiles:
// X\C(\Y)=C/Z
// ^
// |- here
// so it actually needs to go down with the *same* direction as the
// bond that's already been set (because "pulling the bond out of the
// branch" reverses its direction).
// A quick example. This SMILES:
// F/C(\Cl)=C/F
// is *wrong*. This is the correct form:
// F/C(/Cl)=C/F
// So, since we want this bond to have the opposite direction to the
// other one, we put it in with the same direction.
// This was Issue 183
secondFromAtom1->setBondDir(firstFromAtom1->getBondDir());
}
bondDirCounts[secondFromAtom1->getIdx()] += 1;
atomDirCounts[atom1->getIdx()]+=1;
}
if(atom2->getDegree() == 3){
if(!bondDirCounts[secondFromAtom2->getIdx()] ){
// Here we set the bond direction to be opposite the other one (since
// both come after the atom connected to the double bond).
Bond::BondDir otherDir;
if(!secondFromAtom2->hasProp("_TraversalRingClosureBond")){
otherDir = (firstFromAtom2->getBondDir()==Bond::ENDUPRIGHT) ? Bond::ENDDOWNRIGHT : Bond::ENDUPRIGHT;
} else {
// another one those irritating little reversal things due to
// ring closures
otherDir = firstFromAtom2->getBondDir();
}
secondFromAtom2->setBondDir(otherDir);
}
bondDirCounts[secondFromAtom2->getIdx()] += 1;
atomDirCounts[atom2->getIdx()]+=1;
//std::cerr<<" other: "<<secondFromAtom2->getIdx()<<" "<<otherDir<<std::endl;
}
if(setFromBond1){
// This is an odd case... The bonds off the beginning atom are
// after the start atom in the traversal stack. These need to
// have their directions reversed. An example SMILES (unlikely
// to actually traverse this way is:
// C(=C/O)/F or C(/F)=C/O
// That bond is Z, without the reversal, this would come out:
// C(=C/O)\F or C(\F)=C/O
// which is E.
//
// In the case of three-coordinate atoms, we don't need to flip
// the second bond because the Issue 183 fix (above) already got
// that one.
//
// This was Issue 191 and continued into sf.net issue 1842174
if( bondVisitOrders[atom1ControllingBond->getIdx()] >
atomVisitOrders[atom1->getIdx()]){
if(bondDirCounts[atom1ControllingBond->getIdx()]==1){
if(!atom1ControllingBond->hasProp("_TraversalRingClosureBond") ){
//std::cerr<<" switcheroo 1"<<std::endl;
switchBondDir(atom1ControllingBond);
}
} else if(bondDirCounts[firstFromAtom2->getIdx()]==1){
// the controlling bond at atom1 is being set by someone else, flip the direction
// on the atom2 bond instead:
//std::cerr<<" switcheroo 2"<<std::endl;
switchBondDir(firstFromAtom2);
if(secondFromAtom2 && bondDirCounts[secondFromAtom2->getIdx()]>=1){
switchBondDir(secondFromAtom2);
}
}
}
}
// something to watch out for here. For this molecule and traversal order:
// 0 1 2 3 4 5 6 7 8 <- atom numbers
// C/C=C/C(/N=C/C)=C/C
// ^ ^
// |--|-- these two bonds must match in direction or the SMILES
// is inconsistent (according to Daylight, Marvin does ok with it)
// That means that the direction of the bond from atom 3->4 needs to be set
// when the bond from 2->3 is set.
//
// I believe we only need to worry about this for the bonds from atom2.
const Atom *atom3=firstFromAtom2->getOtherAtom(atom2);
if(atom3->getDegree()==3){
Bond *otherAtom3Bond=NULL;
bool dblBondPresent=false;
atomBonds = mol.getAtomBonds(atom3);
while( atomBonds.first != atomBonds.second ){
Bond *tbond=mol[*atomBonds.first].get();
if(tbond->getBondType()==Bond::DOUBLE && tbond->getStereo()>Bond::STEREOANY){
dblBondPresent=true;
} else if((tbond->getBondType()==Bond::SINGLE) && (tbond!=firstFromAtom2)) {
otherAtom3Bond=tbond;
}
atomBonds.first++;
}
if(dblBondPresent && otherAtom3Bond){
//std::cerr<<"set!"<<std::endl;
otherAtom3Bond->setBondDir(firstFromAtom2->getBondDir());
bondDirCounts[otherAtom3Bond->getIdx()]+=1;
atomDirCounts[atom3->getIdx()]+=1;
}
}
}
void canonicalDFSTraversal(ROMol &mol,int atomIdx,int inBondIdx,
std::vector<AtomColors> &colors,
VECT_INT_VECT &cycles,
INT_VECT &ranks,
INT_VECT &cyclesAvailable,
MolStack &molStack,
INT_VECT &atomOrders,
INT_VECT &bondVisitOrders,
VECT_INT_VECT &atomRingClosures,
std::vector<INT_LIST> &atomTraversalBondOrder,
const boost::dynamic_bitset<> *bondsInPlay,
const std::vector<std::string> *bondSymbols
){
PRECONDITION(colors.size()>=mol.getNumAtoms(),"vector too small");
PRECONDITION(ranks.size()>=mol.getNumAtoms(),"vector too small");
PRECONDITION(atomOrders.size()>=mol.getNumAtoms(),"vector too small");
PRECONDITION(bondVisitOrders.size()>=mol.getNumBonds(),"vector too small");
PRECONDITION(atomRingClosures.size()>=mol.getNumAtoms(),"vector too small");
PRECONDITION(atomTraversalBondOrder.size()>=mol.getNumAtoms(),"vector too small");
PRECONDITION(!bondsInPlay || bondsInPlay->size()>=mol.getNumBonds(),"bondsInPlay too small");
PRECONDITION(!bondSymbols || bondSymbols->size()>=mol.getNumBonds(),"bondSymbols too small");
int nAttached=0;
Atom *atom = mol.getAtomWithIdx(atomIdx);
INT_LIST directTravList,cycleEndList;
molStack.push_back(MolStackElem(atom));
atomOrders[atom->getIdx()] = molStack.size();
colors[atomIdx] = GREY_NODE;
// ---------------------
//
// Build the list of possible destinations from here
//
// ---------------------
std::vector< PossibleType > possibles;
possibles.resize(0);
ROMol::OBOND_ITER_PAIR bondsPair = mol.getAtomBonds(atom);
possibles.reserve(bondsPair.second-bondsPair.first);
while(bondsPair.first != bondsPair.second){
BOND_SPTR theBond = mol[*(bondsPair.first)];
bondsPair.first++;
if(bondsInPlay && !(*bondsInPlay)[theBond->getIdx()]) continue;
if(inBondIdx<0 || theBond->getIdx() != static_cast<unsigned int>(inBondIdx)){
int otherIdx = theBond->getOtherAtomIdx(atomIdx);
long rank=ranks[otherIdx];
// ---------------------
//
// things are a bit more complicated if we are sitting on a
// ring atom we would like to traverse first to the
// ring-closure atoms, then to atoms outside the ring first,
// then to atoms in the ring that haven't already been visited
// (non-ring-closure atoms).
//
// Here's how the black magic works:
// - non-ring atom neighbors have their original ranks
// - ring atom neighbors have this added to their ranks:
// (Bond::OTHER - bondOrder)*MAX_NATOMS*MAX_NATOMS
// - ring-closure neighbors lose a factor of:
// (Bond::OTHER+1)*MAX_NATOMS*MAX_NATOMS
//
// This tactic biases us to traverse to non-ring neighbors first,
// original ordering if bond orders are all equal... crafty, neh?
//
// ---------------------
if( colors[otherIdx] == GREY_NODE ) {
rank -= static_cast<int>(Bond::OTHER+1) *
MAX_NATOMS*MAX_NATOMS;
if(!bondSymbols){
rank += static_cast<int>(Bond::OTHER - theBond->getBondType()) *
MAX_NATOMS;
} else {
const std::string &symb=(*bondSymbols)[theBond->getIdx()];
boost::uint32_t hsh=gboost::hash_range(symb.begin(),symb.end());
rank += (hsh%MAX_NATOMS) * MAX_NATOMS;
}
} else if( theBond->getOwningMol().getRingInfo()->numBondRings(theBond->getIdx()) ){
if(!bondSymbols){
rank += static_cast<int>(Bond::OTHER - theBond->getBondType()) *
MAX_NATOMS*MAX_NATOMS;
} else {
const std::string &symb=(*bondSymbols)[theBond->getIdx()];
boost::uint32_t hsh=gboost::hash_range(symb.begin(),symb.end());
rank += (hsh%MAX_NATOMS)*MAX_NATOMS*MAX_NATOMS;
}
}
possibles.push_back(PossibleType(rank,otherIdx,theBond.get()));
}
}
// ---------------------
//
// Sort on ranks
//
// ---------------------
std::sort(possibles.begin(),possibles.end(),_possibleComp);
// ---------------------
//
// Now work the children
//
// ---------------------
std::vector<MolStack> subStacks;
for(std::vector<PossibleType>::iterator possiblesIt=possibles.begin();
possiblesIt!=possibles.end();
possiblesIt++){
MolStack subStack;
#if 0
int possibleIdx = possiblesIt->second.first;
Bond *bond = possiblesIt->second.second;
#endif
int possibleIdx = possiblesIt->get<1>();
Bond *bond = possiblesIt->get<2>();
Atom *otherAtom=mol.getAtomWithIdx(possibleIdx);
unsigned int lowestRingIdx;
INT_VECT::const_iterator cAIt;
switch(colors[possibleIdx]){
case WHITE_NODE:
// -----
// we haven't seen this node at all before
// -----
// it might have some residual data from earlier calls, clean that up:
if(otherAtom->hasProp("_TraversalBondIndexOrder")){
otherAtom->clearProp("_TraversalBondIndexOrder");
}
directTravList.push_back(bond->getIdx());
subStack.push_back(MolStackElem(bond,atomIdx));
canonicalDFSTraversal(mol,possibleIdx,bond->getIdx(),colors,
cycles,ranks,cyclesAvailable,subStack,
atomOrders,bondVisitOrders,atomRingClosures,atomTraversalBondOrder,
bondsInPlay,bondSymbols);
subStacks.push_back(subStack);
nAttached += 1;
break;
case GREY_NODE:
// -----
// we've seen this, but haven't finished it (we're finishing a ring)
// -----
cycleEndList.push_back(bond->getIdx());
cAIt=std::find(cyclesAvailable.begin(),
cyclesAvailable.end(),1);
if(cAIt==cyclesAvailable.end()){
throw ValueErrorException("Too many rings open at once. SMILES cannot be generated.");
}
lowestRingIdx = cAIt-cyclesAvailable.begin();
cyclesAvailable[lowestRingIdx] = 0;
cycles[possibleIdx].push_back(lowestRingIdx);
++lowestRingIdx;
bond->setProp("_TraversalRingClosureBond",lowestRingIdx);
molStack.push_back(MolStackElem(bond,
atom->getIdx()));
molStack.push_back(MolStackElem(lowestRingIdx));
// we need to add this bond (which closes the ring) to the traversal list for the
// other atom as well:
atomTraversalBondOrder[otherAtom->getIdx()].push_back(bond->getIdx());
atomRingClosures[otherAtom->getIdx()].push_back(bond->getIdx());
break;
default:
// -----
// this node has been finished. don't do anything.
// -----
break;
}
}
INT_VECT &ringClosures=atomRingClosures[atom->getIdx()];
CHECK_INVARIANT(ringClosures.size()==cycles[atomIdx].size(),
"ring closure mismatch");
for(unsigned int i=0;i<ringClosures.size();i++){
int ringIdx=cycles[atomIdx][i];
ringIdx += 1;
molStack.push_back(MolStackElem(ringIdx));
}
cycles[atomIdx].resize(0);
MolStack::const_iterator ciMS;
for(int i=0;i<nAttached;i++){
if(i<nAttached-1){
int branchIdx=0;
if(subStacks[i].begin()->type==MOL_STACK_ATOM){
branchIdx=subStacks[i].begin()->obj.atom->getIdx();
} else if(subStacks[i].begin()->type==MOL_STACK_BOND){
branchIdx=-1*subStacks[i].begin()->obj.bond->getIdx();
} else {
ASSERT_INVARIANT(0,"branch started with something other than an atom or bond");
}
molStack.push_back(MolStackElem("(",branchIdx));
for(ciMS=subStacks[i].begin();ciMS!=subStacks[i].end();ciMS++){
molStack.push_back(*ciMS);
switch(ciMS->type){
case MOL_STACK_ATOM:
atomOrders[ciMS->obj.atom->getIdx()] = molStack.size();
break;
case MOL_STACK_BOND:
bondVisitOrders[ciMS->obj.bond->getIdx()] = molStack.size();
break;
default:
break;
}
}
molStack.push_back(MolStackElem(")",branchIdx));
} else {
for(ciMS=subStacks[i].begin();ciMS!=subStacks[i].end();ciMS++){
molStack.push_back(*ciMS);
switch(ciMS->type){
case MOL_STACK_ATOM:
atomOrders[ciMS->obj.atom->getIdx()] = molStack.size();
break;
case MOL_STACK_BOND:
bondVisitOrders[ciMS->obj.bond->getIdx()] = molStack.size();
break;
default:
break;
}
}
}
}
//std::cerr<<"*****>>>>>> Traversal results for atom: "<<atom->getIdx()<<"> ";
INT_LIST travList;
// first push on the incoming bond:
if(inBondIdx >= 0){
//std::cerr<<" "<<inBondIdx;
travList.push_back(inBondIdx);
}
// ... ring closures that end here:
for(INT_LIST_CI ilci=cycleEndList.begin();ilci!=cycleEndList.end();++ilci){
//std::cerr<<" ["<<*ilci<<"]";
travList.push_back(*ilci);
}
// ... ring closures that start here:
// if(atom->hasProp("_TraversalBondIndexOrder")){
// INT_LIST indirectTravList;
// atom->getProp("_TraversalBondIndexOrder",indirectTravList);
// for(INT_LIST_CI ilci=indirectTravList.begin();ilci!=indirectTravList.end();++ilci){
// //std::cerr<<" ("<<*ilci<<")";
// travList.push_back(*ilci);
// }
// }
BOOST_FOREACH(int ili,atomTraversalBondOrder[atom->getIdx()]){
travList.push_back(ili);
}
// and finally the bonds we directly traverse:
for(INT_LIST_CI ilci=directTravList.begin();ilci!=directTravList.end();++ilci){
//std::cerr<<" "<<*ilci;
travList.push_back(*ilci);
}
//std::cerr<<"\n";
atomTraversalBondOrder[atom->getIdx()]=travList;
colors[atomIdx] = BLACK_NODE;
}
bool canHaveDirection(const Bond *bond){
PRECONDITION(bond,"bad bond");
Bond::BondType bondType= bond->getBondType();
return (bondType==Bond::SINGLE || bondType==Bond::AROMATIC);
}
void clearBondDirs(ROMol &mol,Bond *refBond,const Atom *fromAtom,
INT_VECT &bondDirCounts,
INT_VECT &atomDirCounts,
const INT_VECT &bondVisitOrders){
PRECONDITION(bondDirCounts.size()>=mol.getNumBonds(),"bad dirCount size");
PRECONDITION(refBond,"bad bond");
PRECONDITION(&refBond->getOwningMol()==&mol,"bad bond");
PRECONDITION(fromAtom,"bad atom");
PRECONDITION(&fromAtom->getOwningMol()==&mol,"bad bond");
#if 0
std::copy(bondDirCounts.begin(),bondDirCounts.end(),std::ostream_iterator<int>(std::cerr,", "));
std::cerr<<"\n";
std::copy(atomDirCounts.begin(),atomDirCounts.end(),std::ostream_iterator<int>(std::cerr,", "));
std::cerr<<"\n";
std::cerr<<"cBD: bond: "<<refBond->getIdx()<<" atom: "<<fromAtom->getIdx()<<": ";
#endif
ROMol::OEDGE_ITER beg,end;
boost::tie(beg,end) = mol.getAtomBonds(fromAtom);
bool nbrPossible=false,adjusted=false;
while(beg!=end){
Bond *oBond=mol[*beg].get();
//std::cerr<<" >>"<<oBond->getIdx()<<" "<<canHaveDirection(oBond)<<" "<<bondDirCounts[oBond->getIdx()]<<"-"<<bondDirCounts[refBond->getIdx()]<<" "<<atomDirCounts[oBond->getBeginAtomIdx()]<<"-"<<atomDirCounts[oBond->getEndAtomIdx()]<<std::endl;
if( oBond != refBond && canHaveDirection(oBond) ){
nbrPossible=true;
if((bondDirCounts[oBond->getIdx()] >= bondDirCounts[refBond->getIdx()])
&&
atomDirCounts[oBond->getBeginAtomIdx()]!=1 && atomDirCounts[oBond->getEndAtomIdx()]!=1){
adjusted=true;
bondDirCounts[oBond->getIdx()] -= 1;
if(!bondDirCounts[oBond->getIdx()]){
// no one is setting the direction here:
oBond->setBondDir(Bond::NONE);
atomDirCounts[oBond->getBeginAtomIdx()]-=1;
atomDirCounts[oBond->getEndAtomIdx()]-=1;
//std::cerr<<"ob:"<<oBond->getIdx()<<" ";
}
}
}
beg++;
}
if(nbrPossible && !adjusted &&
atomDirCounts[refBond->getBeginAtomIdx()]!=1 && atomDirCounts[refBond->getEndAtomIdx()]!=1){
// we found a neighbor that could have directionality set,
// but it had a lower bondDirCount than us, so we must
// need to be adjusted:
bondDirCounts[refBond->getIdx()] -= 1;
if(!bondDirCounts[refBond->getIdx()]){
refBond->setBondDir(Bond::NONE);
atomDirCounts[refBond->getBeginAtomIdx()]-=1;
atomDirCounts[refBond->getEndAtomIdx()]-=1;
//std::cerr<<"rb:"<<refBond->getIdx()<<" ";
}
}
//std::cerr<<std::endl;
}
void removeRedundantBondDirSpecs(ROMol &mol,MolStack &molStack,INT_VECT &bondDirCounts,INT_VECT &atomDirCounts,
const INT_VECT &bondVisitOrders){
PRECONDITION(bondDirCounts.size()>=mol.getNumBonds(),"bad dirCount size");
#if 0
std::cerr<<"rRBDS: ";
mol.debugMol(std::cerr);
std::copy(bondDirCounts.begin(),bondDirCounts.end(),std::ostream_iterator<int>(std::cerr,", "));
std::cerr<<"\n";
#endif
// find bonds that have directions indicated that are redundant:
for(MolStack::iterator msI=molStack.begin();
msI!=molStack.end(); msI++) {
if( msI->type == MOL_STACK_BOND ){
Bond *tBond = msI->obj.bond;
const Atom *canonBeginAtom=mol.getAtomWithIdx(msI->number);
const Atom *canonEndAtom=mol.getAtomWithIdx(tBond->getOtherAtomIdx(msI->number));
if(canHaveDirection(tBond) &&
bondDirCounts[tBond->getIdx()]>=1 ) {
// start by finding the double bond that sets tBond's direction:
const Atom *dblBondAtom=NULL;
ROMol::OEDGE_ITER beg,end;
boost::tie(beg,end) = mol.getAtomBonds(canonBeginAtom);
while(beg!=end){
if( mol[*beg].get() != tBond && mol[*beg]->getBondType()==Bond::DOUBLE &&
mol[*beg]->getStereo() > Bond::STEREOANY ){
dblBondAtom = canonBeginAtom;//tBond->getOtherAtom(canonBeginAtom);
break;
}
beg++;
}
if(dblBondAtom != NULL){
clearBondDirs(mol,tBond,dblBondAtom,bondDirCounts,atomDirCounts,bondVisitOrders);
}
dblBondAtom = NULL;
boost::tie(beg,end) = mol.getAtomBonds(canonEndAtom);
while(beg!=end){
if( mol[*beg].get() != tBond && mol[*beg]->getBondType()==Bond::DOUBLE &&
mol[*beg]->getStereo() > Bond::STEREOANY ){
dblBondAtom = canonEndAtom;//tBond->getOtherAtom(canonEndAtom);
break;
}
beg++;
}
if(dblBondAtom != NULL){
clearBondDirs(mol,tBond,dblBondAtom,bondDirCounts,atomDirCounts,bondVisitOrders);
}
} else if(tBond->getBondDir()!=Bond::NONE){
// we aren't supposed to have a direction set, but we do:
tBond->setBondDir(Bond::NONE);
}
}
}
}
void canonicalizeFragment(ROMol &mol,int atomIdx,
std::vector<AtomColors> &colors,
INT_VECT &ranks,
MolStack &molStack,
const boost::dynamic_bitset<> *bondsInPlay,
const std::vector<std::string> *bondSymbols){
PRECONDITION(colors.size()>=mol.getNumAtoms(),"vector too small");
PRECONDITION(ranks.size()>=mol.getNumAtoms(),"vector too small");
PRECONDITION(!bondsInPlay || bondsInPlay->size()>=mol.getNumBonds(),"bondsInPlay too small");
PRECONDITION(!bondSymbols || bondSymbols->size()>=mol.getNumBonds(),"bondSymbols too small");
int nAtoms=mol.getNumAtoms();
INT_VECT atomVisitOrders(nAtoms,0);
INT_VECT bondVisitOrders(mol.getNumBonds(),0);
INT_VECT bondDirCounts(mol.getNumBonds(),0);
INT_VECT atomDirCounts(nAtoms,0);
INT_VECT cyclesAvailable(MAX_CYCLES,1);
VECT_INT_VECT cycles(nAtoms);
for(VECT_INT_VECT_I vviIt=cycles.begin();vviIt!=cycles.end();++vviIt) vviIt->resize(0);
boost::dynamic_bitset<> ringStereoChemAdjusted(nAtoms);
// make sure that we've done the stereo perception:
if(!mol.hasProp("_StereochemDone")){
MolOps::assignStereochemistry(mol,false);
}
// we need ring information; make sure findSSSR has been called before
// if not call now
if ( !mol.getRingInfo()->isInitialized() ) {
MolOps::findSSSR(mol);
}
mol.getAtomWithIdx(atomIdx)->setProp("_TraversalStartPoint",true);
VECT_INT_VECT atomRingClosures(nAtoms);
std::vector<INT_LIST> atomTraversalBondOrder(nAtoms);
Canon::canonicalDFSTraversal(mol,atomIdx,-1,colors,cycles,
ranks,cyclesAvailable,molStack,atomVisitOrders,
bondVisitOrders,atomRingClosures,atomTraversalBondOrder,
bondsInPlay,bondSymbols);
// collect some information about traversal order on chiral atoms that may be
// used later in SMILES generation:
for(ROMol::AtomIterator atomIt=mol.beginAtoms();atomIt!=mol.endAtoms();++atomIt){
if((*atomIt)->getChiralTag()!=Atom::CHI_UNSPECIFIED){
(*atomIt)->setProp("_TraversalBondIndexOrder",atomTraversalBondOrder[(*atomIt)->getIdx()]);
}
}
// remove the current directions on single bonds around double bonds:
for(ROMol::BondIterator bondIt=mol.beginBonds();
bondIt!=mol.endBonds();
++bondIt){
Bond::BondDir dir = (*bondIt)->getBondDir();
if (dir == Bond::ENDDOWNRIGHT || dir == Bond::ENDUPRIGHT) {
(*bondIt)->setBondDir(Bond::NONE);
}
}
#if 0
std::cerr<<"<11111111"<<std::endl;
std::cerr<<"----------------------------------------->"<<std::endl;
mol.debugMol(std::cerr);
#endif
//std::cerr<<"----->\ntraversal stack:"<<std::endl;
// traverse the stack and canonicalize double bonds and atoms with ring stereochemistry
for(MolStack::iterator msI=molStack.begin();
msI!=molStack.end(); ++msI){
#if 0
if(msI->type == MOL_STACK_ATOM) std::cerr<<" atom: "<<msI->obj.atom->getIdx()<<std::endl;
else if(msI->type == MOL_STACK_BOND) std::cerr<<" bond: "<<msI->obj.bond->getIdx()<<" "<<msI->number<<" "<<msI->obj.bond->getBeginAtomIdx()<<"-"<<msI->obj.bond->getEndAtomIdx()<<" order: "<<msI->obj.bond->getBondType()<<std::endl;
else if(msI->type == MOL_STACK_RING) std::cerr<<" ring: "<<msI->number<<std::endl;
else if(msI->type == MOL_STACK_BRANCH_OPEN) std::cerr<<" branch open"<<std::endl;
else if(msI->type == MOL_STACK_BRANCH_CLOSE) std::cerr<<" branch close"<<std::endl;
#endif
if(msI->type == MOL_STACK_BOND &&
msI->obj.bond->getBondType() == Bond::DOUBLE &&
msI->obj.bond->getStereo() > Bond::STEREOANY){
if(msI->obj.bond->getStereoAtoms().size()>=2){
Canon::canonicalizeDoubleBond(msI->obj.bond,bondVisitOrders,atomVisitOrders,
bondDirCounts,atomDirCounts);
} else {
// bad stereo spec:
msI->obj.bond->setStereo(Bond::STEREONONE);
}
}
if(msI->type == MOL_STACK_ATOM &&
msI->obj.atom->hasProp("_ringStereoAtoms")){
if(!ringStereoChemAdjusted[msI->obj.atom->getIdx()]){
msI->obj.atom->setChiralTag(Atom::CHI_TETRAHEDRAL_CW);
ringStereoChemAdjusted.set(msI->obj.atom->getIdx());
}
const INT_VECT &ringStereoAtoms=msI->obj.atom->getProp<INT_VECT>("_ringStereoAtoms");
BOOST_FOREACH(int nbrV,ringStereoAtoms){
int nbrIdx=abs(nbrV)-1;
if(!ringStereoChemAdjusted[nbrIdx] &&
atomVisitOrders[nbrIdx]>atomVisitOrders[msI->obj.atom->getIdx()]){
mol.getAtomWithIdx(nbrIdx)->setChiralTag(msI->obj.atom->getChiralTag());
if(nbrV<0) mol.getAtomWithIdx(nbrIdx)->invertChirality();
ringStereoChemAdjusted.set(nbrIdx);
}
}
}
}
#if 0
std::cerr<<"<-----"<<std::endl;
std::cerr<<"----------------------------------------->"<<std::endl;
mol.debugMol(std::cerr);
#endif
Canon::removeRedundantBondDirSpecs(mol,molStack,bondDirCounts,atomDirCounts,bondVisitOrders);
#if 0
std::cerr<<"----------------------------------------->"<<std::endl;
mol.debugMol(std::cerr);
std::cerr<<"----------------------------------------->"<<std::endl;
#endif
}
};
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