Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_ChronosMutex
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
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
|
Last change
on this file since aa91de0 was 9ee38b, checked in by Frederik Heber <heber@…>, 14 years ago |
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Extended macro framework.
Extensions:
- all central definitions reside in .def files
- This if file is necessary because we need the definitions at two places:
hpp and cpp
- And as we always use the same define names, we have to undefine them at
the end of both (otherwise we get compiler warnings and are prone to
dumb mistakes of forgotten defines seeming present)
- the .hpp is just a very tiny header, that should be possible to batch-
construct inside Makefile as well
- .cpp includes some Action_...hpp files and implements the function
For later (i.e. when ActionRegistry becomes prototype copier)
- instead of waiting for clone(), for now we simply call the prototype.
- in the action command we must not yet prefix paramreferences with "params."
Changes:
- Dialog::query<> is a template which is specialized for every present
query...() function. We need it to automatize fillDialog()
- all AnalysisAction's are now converted, i.e. framework is functional
with parameters and queries (MolecularVolume had none).
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Property mode
set to
100644
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File size:
382 bytes
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| Line | |
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| 1 | /*
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| 2 | * MolecularVolumeAction.hpp
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| 3 | *
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| 4 | * Created on: May 12, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef MOLECULARVOLUMEACTION_HPP_
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| 9 | #define MOLECULARVOLUMEACTION_HPP_
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| 10 |
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| 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 |
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| 16 | #include "Actions/Action.hpp"
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| 17 |
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| 18 | #include "MolecularVolumeAction.def"
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| 19 | #include "Actions/Action_impl_header.hpp"
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| 20 |
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| 21 | #endif /* MOLECULARVOLUMEACTION_HPP_ */
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