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  • src/Actions/AtomsCalculation_impl.hpp

    r6e97e5 r047878  
    1111#include "Actions/AtomsCalculation.hpp"
    1212#include "Actions/Calculation_impl.hpp"
    13 
    14 #include <iostream>
    1513
    1614using namespace std;
     
    3533  Process::setMaxSteps(steps);
    3634  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
    3840    Process::setCurrStep(iter.getCount());
    3941    res->push_back(op(*iter));
     
    4345}
    4446
     47template<typename T>
     48Dialog *AtomsCalculation<T>::fillDialog(Dialog *dialog){
     49  ASSERT(dialog,"No Dialog given when filling action dialog");
     50  return dialog;
     51}
    4552
    4653#endif /* ATOMSCALCULATION_IMPL_HPP_ */
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