| 185 |
|
unsigned int i; |
| 186 |
|
const int BUFFLEN = 1024; |
| 187 |
|
char buffer[BUFFLEN]; |
| 188 |
+ |
string str, str1; |
| 189 |
|
|
| 190 |
|
|
| 191 |
|
os << "<OOPSE version=4>" << endl; |
| 193 |
|
|
| 194 |
|
for(i = 0; i < mols.size(); ++i) { |
| 195 |
|
OBMol* pmol = mols[i]; |
| 196 |
+ |
|
| 197 |
+ |
pmol->ConnectTheDots(); |
| 198 |
+ |
pmol->PerceiveBondOrders(); |
| 199 |
+ |
//pmol->FindSSSR(); |
| 200 |
+ |
//pmol->SetAromaticPerceived(); |
| 201 |
+ |
//pmol->Kekulize(); |
| 202 |
+ |
|
| 203 |
|
map<OBAtom*, int> atomMap; |
| 204 |
|
os << "molecule {\n"; |
| 205 |
|
sprintf(buffer, "%d", i); |
| 206 |
|
os << indentLevel1 << "name = " << "\"" << molPrefix << buffer << "\"" << ";\n"; |
| 207 |
< |
|
| 200 |
< |
|
| 207 |
> |
|
| 208 |
|
//atom |
| 209 |
|
int ai = 0; |
| 210 |
|
FOR_ATOMS_OF_MOL(atom, *pmol ) { |
| 211 |
+ |
str = atom->GetType(); |
| 212 |
+ |
ttab.SetFromType("INT"); |
| 213 |
+ |
ttab.SetToType("INT"); |
| 214 |
+ |
ttab.Translate(str1,str); |
| 215 |
|
os << indentLevel1 << "atom[" << ai << "] {\n"; |
| 216 |
< |
os << indentLevel2 << "type = " << "\"" << etab.GetSymbol(atom->GetAtomicNum()) << "\"" << ";\n"; |
| 216 |
> |
// os << indentLevel2 << "type = " << "\"" << etab.GetSymbol(atom->GetAtomicNum()) << "\"" << ";\n"; |
| 217 |
> |
os << indentLevel2 << "type = " << "\"" << str1 << "\"" << ";\n"; |
| 218 |
|
os << indentLevel1 << "}\n"; |
| 219 |
|
atomMap[&(*atom)] = ai++; |
| 220 |
|
} |
| 293 |
|
os << " <StuntDoubles>" << endl; |
| 294 |
|
|
| 295 |
|
OBAtom *atom; |
| 284 |
– |
string str,str1; |
| 296 |
|
|
| 297 |
|
for(vector<int>::iterator i = indices.begin();i != indices.end(); ++i) { |
| 298 |
|
atom = mol.GetAtom(*i); |
