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src/Actions/AtomsCalculation_impl.hpp
r6e97e5 r047878 11 11 #include "Actions/AtomsCalculation.hpp" 12 12 #include "Actions/Calculation_impl.hpp" 13 14 #include <iostream>15 13 16 14 using namespace std; … … 35 33 Process::setMaxSteps(steps); 36 34 Process::start(); 37 for(World::AtomIterator iter=world->getAtomIter(descr);iter!=world->atomEnd();++iter){ 35 for(World::internal_AtomIterator 36 iter=world->getAtomIter_internal(descr); 37 iter!=world->atomEnd_internal(); 38 ++iter){ 39 38 40 Process::setCurrStep(iter.getCount()); 39 41 res->push_back(op(*iter)); … … 43 45 } 44 46 47 template<typename T> 48 Dialog *AtomsCalculation<T>::fillDialog(Dialog *dialog){ 49 ASSERT(dialog,"No Dialog given when filling action dialog"); 50 return dialog; 51 } 45 52 46 53 #endif /* ATOMSCALCULATION_IMPL_HPP_ */
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