| 1 | /* | 
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| 2 | * AtomsCalculation_impl.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Feb 19, 2010 | 
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| 5 | *      Author: crueger | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #ifndef ATOMSCALCULATION_IMPL_HPP_ | 
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| 9 | #define ATOMSCALCULATION_IMPL_HPP_ | 
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| 10 |  | 
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| 11 | // include config.h | 
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| 12 | #ifdef HAVE_CONFIG_H | 
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| 13 | #include <config.h> | 
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| 14 | #endif | 
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| 15 |  | 
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| 16 |  | 
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| 17 | #include "Actions/AtomsCalculation.hpp" | 
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| 18 | #include "Actions/Calculation_impl.hpp" | 
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| 19 |  | 
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| 20 | using namespace MoleCuilder; | 
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| 21 |  | 
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| 22 | template<typename T> | 
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| 23 | AtomsCalculation<T>::AtomsCalculation(boost::function<T(atom*)> _op,const ActionTrait &_trait,AtomDescriptor _descr) : | 
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| 24 | Calculation<std::vector<T> >(0,_trait), | 
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| 25 | descr(_descr), | 
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| 26 | op(_op) | 
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| 27 | {} | 
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| 28 |  | 
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| 29 | template<typename T> | 
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| 30 | AtomsCalculation<T>::~AtomsCalculation(){ | 
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| 31 | } | 
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| 32 |  | 
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| 33 | template<typename T> | 
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| 34 | std::vector<T>* AtomsCalculation<T>::doCalc(){ | 
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| 35 | World* world = World::getPointer(); | 
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| 36 | int steps = world->numAtoms(); | 
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| 37 | std::vector<T> *res = new std::vector<T>(); | 
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| 38 | res->reserve(steps); | 
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| 39 | Process::setMaxSteps(steps); | 
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| 40 | Process::start(); | 
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| 41 | for(World::internal_AtomIterator | 
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| 42 | iter=world->getAtomIter_internal(descr); | 
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| 43 | iter!=world->atomEnd_internal(); | 
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| 44 | ++iter){ | 
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| 45 |  | 
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| 46 | Process::setCurrStep(iter.getCount()); | 
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| 47 | res->push_back(op(*iter)); | 
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| 48 | } | 
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| 49 | Process::stop(); | 
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| 50 | return res; | 
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| 51 | } | 
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| 52 |  | 
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| 53 | template<typename T> | 
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| 54 | Action* AtomsCalculation<T>::clone(enum Action::QueryOptions flag) const | 
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| 55 | { | 
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| 56 | if (flag == Action::Interactive) | 
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| 57 | return new AtomsCalculation<T>(op, Action::Traits, descr); | 
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| 58 | else | 
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| 59 | return new AtomsCalculation<T>(*this); | 
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| 60 | } | 
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| 61 |  | 
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| 62 | template<typename T> | 
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| 63 | Dialog *AtomsCalculation<T>::fillDialog(Dialog *dialog){ | 
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| 64 | ASSERT(dialog,"No Dialog given when filling action dialog"); | 
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| 65 | return dialog; | 
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| 66 | } | 
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| 67 |  | 
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| 68 | #endif /* ATOMSCALCULATION_IMPL_HPP_ */ | 
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