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src/Parser/FormatParserStorage.cpp
rd103d3 r59fff1 267 267 * We store in the order of the atomic ids, not in the order they appear in the molecules. 268 268 * Hence, we first create a vector from all selected molecules' atoms. 269 * 270 * TODO: Change here atom * to const atom * when FormatParserStorage::save() uses vector<const atom *> 271 * 269 272 * \param &output output stream 270 273 * \param suffix … … 278 281 MolIter != molecules.end(); 279 282 ++MolIter) { 280 for(molecule:: atomSet::const_iterator AtomIter = (*MolIter)->begin();283 for(molecule::iterator AtomIter = (*MolIter)->begin(); 281 284 AtomIter != (*MolIter)->end(); 282 285 ++AtomIter) {
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