Changeset 992bd5

Timestamp:

May 18, 2012, 3:24:37 PM (13 years ago)

Author:

Michael Ankele <ankele@…>

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:

85d89b

Parents:

c513b7

git-author:

Michael Ankele <ankele@…> (04/10/12 12:53:06)

git-committer:

Michael Ankele <ankele@…> (05/18/12 15:24:37)

Message:

fixed some typoes in comments

Location:

src

Files:

• Actions/Action.hpp (modified) (4 diffs)
• Parameters/ContinuousValue_impl.hpp (modified) (1 diff)
• UIElements/Menu/Menu.cpp (modified) (1 diff)
• World.cpp (modified) (1 diff)
• World.hpp (modified) (2 diffs)

src/Actions/Action.hpp

@@ -185 +185 @@
 
   /**
-   * This method is called by the Histor, when a redo is performed. It is
+   * This method is called by the History, when a redo is performed. It is
    * provided with the corresponding state produced by the undo method and
    * needs to produce a State that can then be used for another undo.
@@ -192 +192 @@
 
   /**
-   * This special state can be used to indicate that the Action was successfull
+   * This special state can be used to indicate that the Action was successful
    * without providing a special state. Use this if your Action does not need
-   * a speciallized state.
+   * a specialized state.
    */
   static state_ptr success;
@@ -200 +200 @@
   /**
    * This special state can be returned, to indicate that the action could not do it's
-   * work, was abborted by the user etc. If you return this state make sure to transactionize
+   * work, was aborted by the user etc. If you return this state make sure to transactionize
    * your Actions and unroll the complete transaction before this is returned.
    */
@@ -268 +268 @@
  * It is implementing a memento pattern. The base class is completely empty,
  * since no general state internals can be given. The Action performing
- * the Undo should downcast to the apropriate type.
+ * the Undo should downcast to the appropriate type.
  */
 class ActionState{

src/Parameters/ContinuousValue_impl.hpp

@@ -175 +175 @@
 }
 
-/** Getter fot the set value.
+/** Getter for the set value.
  *
  * We check whether it has been set, otherwise we throw an Assert::AssertionFailure.

src/UIElements/Menu/Menu.cpp

@@ -106 +106 @@
 void Menu::populateActions()
 {
-  // go through all actions and add those beloning to this menu
+  // go through all actions and add those belonging to this menu
   ActionRegistry &AR = ActionRegistry::getInstance();
   for (ActionRegistry::const_iterator iter = AR.getBeginIter();

src/World.cpp

@@ -505 +505 @@
   const molecule *mol = _mol;
   void (World::*func)(const atom*) = &World::unselectAtom; // needed for type resolution of overloaded function
-  for_each(mol->begin(),mol->end(),bind1st(mem_fun(func),this)); // func is unsselect... see above
+  for_each(mol->begin(),mol->end(),bind1st(mem_fun(func),this)); // func is unselect... see above
 }
 

src/World.hpp

@@ -290 +290 @@
    * Unless you are calling this method from inside an atom don't fiddle with the third parameter.
    *
-   * Return value indicates wether the change could be done or not.
+   * Return value indicates whether the change could be done or not.
    */
   bool changeAtomId(atomId_t oldId, atomId_t newId, atom* target=0);
@@ -296 +296 @@
   /**
    * used when changing an molecule Id.
-   * Unless you are calling this method from inside an moleucle don't fiddle with the third parameter.
-   *
-   * Return value indicates wether the change could be done or not.
+   * Unless you are calling this method from inside an molecule don't fiddle with the third parameter.
+   *
+   * Return value indicates whether the change could be done or not.
    */
   bool changeMoleculeId(moleculeId_t oldId, moleculeId_t newId, molecule* target=0);