- Timestamp:
- Jun 21, 2017, 10:02:50 PM (8 years ago)
- Branches:
- Action_Thermostats, Add_AtomRandomPerturbation, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, AutomationFragmentation_failures, Candidate_v1.6.1, Candidate_v1.7.0, ChangeBugEmailaddress, ChemicalSpaceEvaluator, EmpiricalPotential_contain_HomologyGraph_documentation, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, Fix_Verbose_Codepatterns, ForceAnnealing_oldresults, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, Gui_displays_atomic_force_velocity, IndependentFragmentGrids_IntegrationTest, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, StoppableMakroAction, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, stable
- Children:
- 310445
- Parents:
- be848d (diff), 101d2d (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
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- 1 edited
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src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def
rbe848d r78ea3c 7 7 8 8 // all includes and forward declarations necessary for non-integral types below 9 #include <vector> 10 9 11 #include "Actions/Values.hpp" 12 #include "Atom/AtomicInfo.hpp" 10 13 #include "LinearAlgebra/Vector.hpp" 11 14 … … 23 26 (VectorNotZeroValidator()) 24 27 25 # undef statetypes26 # undef statereferences28 #define statetypes (std::vector<AtomicInfo>) 29 #define statereferences (undoinfo) 27 30 28 31 // some defines for all the names, you may use ACTION, STATE and PARAMS
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