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
GeometryObjects
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
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Last change
on this file since 987145 was 192397, checked in by Frederik Heber <heber@…>, 12 years ago |
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Added new ShapeType molecule-surface.
- uses getBoundingShape() of the first currently selected molecule.
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-
Property mode
set to
100644
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File size:
426 bytes
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| Rev | Line | |
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| [b92e4a] | 1 | /*
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| 2 | * ShapeType.hpp
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| 3 | *
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| 4 | * Created on: 18.01.2012
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef SHAPETYPE_HPP_
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| 9 | #define SHAPETYPE_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 | //!> enumeration of the possible ShapeTypes
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| 17 | enum ShapeType {
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| 18 | NowhereType,
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| 19 | EverywhereType,
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| 20 | SphereType,
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| 21 | CuboidType,
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| 22 | PolygonType,
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| 23 | CombinedType,
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| [1c9588] | 24 | CylinderType,
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| [192397] | 25 | MoleculeSurfaceType,
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| [1c9588] | 26 | MAX_ShapeType
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| [b92e4a] | 27 | };
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| 28 |
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| 29 | #endif /* SHAPETYPE_HPP_ */
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