Changeset 42715d for src/Actions

Timestamp:

Sep 18, 2016, 7:52:09 PM (8 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, 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_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, GeometryObjects, Gui_displays_atomic_force_velocity, IndependentFragmentGrids_IntegrationTest, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, RotateToPrincipalAxisSystem_UndoRedo, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, Ubuntu_1604_changes, stable

Children:

25f5b66

Parents:

bcf351

git-author:

Frederik Heber <heber@…> (09/18/16 19:50:10)

git-committer:

Frederik Heber <heber@…> (09/18/16 19:52:09)

Message:

WARNINGFIX: Removed AtomVector typedef in some Fill..Actions.

Location:

src/Actions/FillAction

Files:

• FillRegularGridAction.cpp (modified) (1 diff)
• FillVolumeAction.cpp (modified) (1 diff)
• SuspendInMoleculeAction.cpp (modified) (1 diff)

src/Actions/FillAction/FillRegularGridAction.cpp

@@ -64 +64 @@
 /** =========== define the function ====================== */
 ActionState::ptr FillRegularGridAction::performCall() {
-  typedef std::vector<atom*> AtomVector;
-
   // get the filler molecule
   std::vector<AtomicInfo> movedatoms;

src/Actions/FillAction/FillVolumeAction.cpp

@@ -67 +67 @@
 /** =========== define the function ====================== */
 ActionState::ptr FillVolumeAction::performCall() {
-  typedef std::vector<atom*> AtomVector;
-
   // get the filler molecule
   std::vector<AtomicInfo> movedatoms;

src/Actions/FillAction/SuspendInMoleculeAction.cpp

@@ -108 +108 @@
 /** =========== define the function ====================== */
 ActionState::ptr FillSuspendInMoleculeAction::performCall() {
-  typedef std::vector<atom*> AtomVector;
-
   // get the filler molecule
   std::vector<AtomicInfo> movedatoms;