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
Candidate_v1.7.0
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
|
Last change
on this file since fa9d1d was f6ba43, checked in by Frederik Heber <heber@…>, 14 years ago |
|
Many smaller changes to CreateMicelleAction to get it fully working and compliant.
Changes to MoleculeCreateMicelleAction::performCall():
- returns Action::success when no molecule is selected.
- we check for selection of not more than one molecule.
- we store full undo (positions in selected molecule and added molecules).
- new parameter DoRotate to tell whether to mirror molecule along z axis or
not.
- FIX: we rotate to PAS only in case of more than one atom present in molecule.
- FIX: copied molecules are added to World's MoleculeListClass (and correctly
removed in performUndo()).
- FIX: Placed shifting original molecule into own block and corrected usage of
RotationAxis.
- Also performUndo() is fully implemented.
- we can... and shouldUndo().
- added regression test on both do and Undo.
|
-
Property mode
set to
100644
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File size:
1.3 KB
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| [807c0e] | 1 | /*
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| [37f9d4] | 2 | * CreateMicelle.def
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| [807c0e] | 3 | *
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| 4 | * Created on: Sept 29, 2010
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| 5 | * Author: dueck
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| 6 | */
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| 7 |
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| 8 | // all includes and forward declarations necessary for non-integral types below
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| [37f9d4] | 9 | #include <vector>
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| [807c0e] | 10 | #include "LinearAlgebra/Vector.hpp"
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| 11 |
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| [f6ba43] | 12 | class molecule;
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| [37f9d4] | 13 |
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| 14 | // "undefine" if no parameters are required
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| [f6ba43] | 15 | #define paramtypes (int)(Vector)(double)(bool)
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| 16 | #define paramtokens ("create-micelle")("position")("radius")("DoRotate")
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| 17 | #define paramdescriptions ("number of molecules")("center of micelle in R^3 space")("radius of mcielle")("whether to mirror molecule perpendicular to z axis")
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| 18 | #define paramdefaults (NODEFAULT)(NODEFAULT)(NODEFAULT)("0")
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| 19 | #define paramreferences (N)(center)(radius)(DoRotate)
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| [807c0e] | 20 |
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| [f6ba43] | 21 | #define statetypes (std::vector<molecule *>)(molecule *)(std::vector<Vector>)
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| 22 | #define statereferences (CreatedMolecules)(stick)(stickPositions)
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| [807c0e] | 23 |
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| 24 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 25 | #define CATEGORY Molecule
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| 26 | #define ACTIONNAME CreateMicelle
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| [37f9d4] | 27 | #define MENUNAME "molecule"
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| 28 | #define MENUPOSITION 2
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| [807c0e] | 29 | #define TOKEN "create-micelle"
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| 30 |
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| 31 | // finally the information stored in the ActionTrait specialization
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| [f6ba43] | 32 | #define DESCRIPTION "creates a micelle of molecules by aligning molecule along z axis and placing perpendicular to sphere\'s surface. Note that alignment has freedom with respect to z axis, use DoRotate to compensate."
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| [807c0e] | 33 | #undef SHORTFORM
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