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); |
299 |
< |
sprintf(buffer, "%d\tpv\t%18.10g\t%18.10g\t%18.10g\t%14.10g\t%14.10g\t%14.10g", *i - 1, atom->GetX(), atom->GetY(), atom->GetZ(), 0.0, 0.0, 0.0); |
299 |
> |
sprintf(buffer, "%10d %7s %18.10g %18.10g %18.10g %13e %13e %13e", *i - 1, "pv", atom->GetX(), atom->GetY(), atom->GetZ(), 0.0, 0.0, 0.0); |
300 |
|
os << buffer << endl; |
301 |
|
} |
302 |
|
os << " </StuntDoubles>" << endl; |