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  • src/Actions/AtomsCalculation_impl.hpp

    rfa0b18 r6e97e5  
    1111#include "Actions/AtomsCalculation.hpp"
    1212#include "Actions/Calculation_impl.hpp"
     13
     14#include <iostream>
    1315
    1416using namespace std;
     
    3335  Process::setMaxSteps(steps);
    3436  Process::start();
    35   for(World::internal_AtomIterator
    36       iter=world->getAtomIter_internal(descr);
    37       iter!=world->atomEnd_internal();
    38       ++iter){
    39 
     37  for(World::AtomIterator iter=world->getAtomIter(descr);iter!=world->atomEnd();++iter){
    4038    Process::setCurrStep(iter.getCount());
    4139    res->push_back(op(*iter));
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