Changeset 21c246

Timestamp:

Dec 16, 2009, 12:30:16 PM (15 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable

Children:

f767d4

Parents:

65b6e0

git-author:

Tillmann Crueger <crueger@…> (12/14/09 09:51:33)

git-committer:

Frederik Heber <heber@…> (12/16/09 12:30:16)

Message:

Rebuild the main menu using the new structure as far as possible. Signed-off-by: Tillmann Crueger <crueger@…>

Location:

src

Files:

• Actions/MethodAction.cpp (modified) (2 diffs)
• Actions/MethodAction.hpp (modified) (1 diff)
• menu.cpp (modified) (3 diffs)
• menu.hpp (modified) (1 diff)

src/Actions/MethodAction.cpp

@@ -7 +7 @@
 
 #include <iostream>
+#include <boost/function.hpp>
 
 #include "MethodAction.hpp"
@@ -12 +13 @@
 using namespace std;
 
-MethodAction::MethodAction()
+MethodAction::MethodAction(boost::function<void()> _executeMethod) :
+executeMethod(_executeMethod)
 {
-  // TODO Auto-generated constructor stub
-
 }
 

src/Actions/MethodAction.hpp

@@ -16 +16 @@
 {
 public:
-  MethodAction();
+  MethodAction(boost::function<void()>);
   virtual ~MethodAction();
 

src/menu.cpp

@@ -1217 +1217 @@
 }
 
+void oldmenu::notImplementedYet() {
+  Log() << Verbose(0) << "This method has not yet been moved to an appropriate class." << endl;
+}
+
 void oldmenu::perform(MoleculeListClass *molecules, config *configuration, periodentafel *periode, char *ConfigFileName)
 {
   TextMenu *main_menu = new TextMenu(Log() << Verbose(0), "Main Menu");
 
-  ActionMenuItem *setMolecule = new ActionMenuItem('a',"set molecule (in)active",main_menu,new MethodAction());
-  ActionMenuItem *editMolecule = new ActionMenuItem('e',"edit molecules (load, parse, save)",main_menu,new MethodAction());
-  ActionMenuItem *manipulateAtomsGlobal = new ActionMenuItem('g',"globally manipulate atoms in molecule",main_menu,new MethodAction());
-  ActionMenuItem *mergeMolecules = new ActionMenuItem('M',"Merge molecules",main_menu,new MethodAction());
-  ActionMenuItem *manipulateAtoms = new ActionMenuItem('m',"manipulate atoms",main_menu,new MethodAction());
+  MethodAction *setMoleculeAction = new MethodAction(boost::bind(&oldmenu::notImplementedYet,this));
+  new ActionMenuItem('a',"set molecule (in)active",main_menu,setMoleculeAction);
+
+  MethodAction *editMoleculeAction = new MethodAction(boost::bind(&oldmenu::EditMolecules,this,periode, molecules));
+  new ActionMenuItem('e',"edit molecules (load, parse, save)",main_menu,editMoleculeAction);
+
+  MethodAction *manipulateMoleculeAction = new MethodAction(boost::bind(&oldmenu::ManipulateMolecules,this,periode, molecules, configuration));
+  new ActionMenuItem('g',"globally manipulate atoms in molecule",main_menu,manipulateMoleculeAction);
+
+  MethodAction *mergeMoleculeAction = new MethodAction(boost::bind(&oldmenu::MergeMolecules,this,periode, molecules));
+  new ActionMenuItem('M',"Merge molecules",main_menu,mergeMoleculeAction);
+
+  MethodAction *manipulateAtomsAction = new MethodAction(boost::bind(&oldmenu::ManipulateAtoms,this,periode, molecules, configuration));
+  new ActionMenuItem('m',"manipulate atoms",main_menu,manipulateAtomsAction);
 
   new SeperatorItem(main_menu);
-  ActionMenuItem *editConfig = new ActionMenuItem('c',"edit the current configuration",main_menu,new MethodAction());
+
+  MethodAction *editConfigAction = new MethodAction(boost::bind(&config::Edit,configuration));
+  new ActionMenuItem('c',"edit the current configuration",main_menu,editConfigAction);
+
   new SeperatorItem(main_menu);
-  ActionMenuItem *saveSetup = new ActionMenuItem('s',"save current setup to config file",main_menu,new MethodAction());
-  ActionMenuItem *callTest = new ActionMenuItem('T',"call the current test routine",main_menu,new MethodAction());
-
-  MethodAction *quitAction = new MethodAction();
-  quitAction->executeMethod = boost::bind(&TextMenu::doQuit,main_menu);
+
+  MethodAction *saveConfigAction = new MethodAction(boost::bind(&oldmenu::SaveConfig,this,ConfigFileName, configuration, periode, molecules));
+  new ActionMenuItem('s',"save current setup to config file",main_menu,saveConfigAction);
+
+  MethodAction *doTestAction = new MethodAction(boost::bind(&oldmenu::testroutine,this,molecules));
+  new ActionMenuItem('T',"call the current test routine",main_menu,doTestAction);
+
+  MethodAction *quitAction = new MethodAction(boost::bind(&TextMenu::doQuit,main_menu));
   new ActionMenuItem('q',"quit",main_menu,quitAction);
 
 
-  /*main_menu->addItem(setMolecule);
-  main_menu->addItem(editMolecule);
-  main_menu->addItem(manipulateAtomsGlobal);
-  main_menu->addItem(mergeMolecules);
-  main_menu->addItem(manipulateAtoms);
-  //TODO: Seperator
-  main_menu->addItem(editConfig);
-  //TODO: Seperator
-  main_menu->addItem(saveSetup);
-  main_menu->addItem(callTest);
-  main_menu->addItem(quit);
-
-*/
   main_menu->display();
 
 
+  delete setMoleculeAction;
+  delete editMoleculeAction;
+  delete manipulateMoleculeAction;
+  delete mergeMoleculeAction;
+  delete manipulateAtomsAction;
+  delete editConfigAction;
+  delete saveConfigAction;
+  delete doTestAction;
+  delete quitAction;
 
 #if 0
@@ -1264 +1279 @@
     molecules->Enumerate((ofstream *)&cout);
     Log() << Verbose(0) << "============Menu===============================" << endl;
-    Log() << Verbose(0) << "a - set molecule (in)active" << endl;
-    Log() << Verbose(0) << "e - edit molecules (load, parse, save)" << endl;
+    Log() << Verbose(0) << "a - set molecule (in)active" << endl; //to be moved
+    Log() << Verbose(0) << "e - edit molecules (load, parse, save)" << endl; // done
     Log() << Verbose(0) << "g - globally manipulate atoms in molecule" << endl;
     Log() << Verbose(0) << "M - Merge molecules" << endl;
@@ -1274 +1289 @@
     Log() << Verbose(0) << "s - save current setup to config file" << endl;
     Log() << Verbose(0) << "T - call the current test routine" << endl;
-    Log() << Verbose(0) << "q - quit" << endl;
+    Log() << Verbose(0) << "q - quit" << endl; //done
     Log() << Verbose(0) << "===============================================" << endl;
     Log() << Verbose(0) << "Input: ";

src/menu.hpp

@@ -22 +22 @@
   virtual ~oldmenu();
 
+  void notImplementedYet();
   void perform(MoleculeListClass *, config *, periodentafel *, char *);
   void SaveConfig(char *, config *, periodentafel *, MoleculeListClass *);