AutomationFragmentation_failures
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChemicalSpaceEvaluator
        Exclude_Hydrogens_annealWithBondGraph
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_contraction-expansion
        Gui_displays_atomic_force_velocity
        PythonUI_with_named_parameters
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        stable
      
      
        
          | 
            Last change
 on this file since f433ec was             af5384, checked in by Frederik Heber <heber@…>, 12 years ago           | 
        
        
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Actions can now clone() and split off prepare() from call(). 
 
- ActionQueue now separates call phase into clone(), prepare(), and call().
 - ActionQueue's dstor releases Actions in deque.
 - CurrentAction is an index as push_back always invalidates iterator.
 - ActionQueue_t is now a simple vector of ptrs.
 - call() is now non-interactive, (maybe) interactive part is placed in
prepare() where dialogs are used to fill parameters.
 - only fully prepared Actions are placed in ActionQueue.
 - ActionQueue obtains action instances from Registry, copies, prepares them,
and places them in the queue.
 - Action::clone() gets QueryOptions as param. This lets us either clone without
params or really copy the instance.
 - If action is called as COMMAND, params have been filled already.
 - Reactions require a ActionQueue::getLastAction() to actually obtain result
of (cloned) Action.
 - FIX: Calculation now has const has...() and getResult().
  
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Property                 mode
 set to                 
100644
               
             
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            File size:
            795 bytes
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| [b54ac8] | 1 | /*
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 | 2 |  * AtomsCalculation.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_HPP_
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 | 9 | #define ATOMSCALCULATION_HPP_
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 | 10 | 
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| [56f73b] | 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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| [b54ac8] | 17 | #include "Actions/Calculation.hpp"
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 | 18 | 
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| [047878] | 19 | class Dialog;
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 | 20 | 
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| [ce7fdc] | 21 | namespace MoleCuilder {
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 | 22 | 
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| [b54ac8] | 23 | template<typename T>
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 | 24 | class AtomsCalculation : public Calculation<std::vector<T> >
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 | 25 | {
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 | 26 | public:
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| [3139b2] | 27 |   AtomsCalculation(boost::function<T(atom*)> op,const ActionTrait &_trait,AtomDescriptor descr);
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| [b54ac8] | 28 |   virtual ~AtomsCalculation();
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 | 29 | 
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| [af5384] | 30 |   Action* clone(enum Action::QueryOptions flag = Action::Interactive) const;
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 | 31 | 
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| [b54ac8] | 32 | protected:
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 | 33 |   virtual std::vector<T>* doCalc();
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| [047878] | 34 |   virtual Dialog *fillDialog(Dialog *dialog);
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| [b54ac8] | 35 | 
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 | 36 | private:
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 | 37 |   AtomDescriptor descr;
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 | 38 |   boost::function<T(atom*)> op;
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 | 39 | };
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 | 40 | 
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| [ce7fdc] | 41 | }
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 | 42 | 
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| [b54ac8] | 43 | #endif /* ATOMSCALCULATION_HPP_ */
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