Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
stable
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Last change
on this file since b10593 was 29daad, checked in by Frederik Heber <heber@…>, 14 years ago |
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Added rudimentarily working GlMoleculeView (class was empty before).
- We took over the code from (ancient) branch MolecuilderGUI and adapated it
to the current standards. Atoms are drawn, bonds in some so far wrong
direction as well.
- Note that the guz has trouble showing dialogs for all Actions. This should
be some minor bug.
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-
Property mode
set to
100644
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File size:
639 bytes
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| 1 | /****************************************************************************
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| 2 | ** ui.h extension file, included from the uic-generated form implementation.
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| 3 | **
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| 4 | ** If you want to add, delete, or rename functions or slots, use
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| 5 | ** Qt Designer to update this file, preserving your code.
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| 6 | **
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| 7 | ** You should not define a constructor or destructor in this file.
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| 8 | ** Instead, write your code in functions called init() and destroy().
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| 9 | ** These will automatically be called by the form's constructor and
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| 10 | ** destructor.
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| 11 | *****************************************************************************/
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| 12 |
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| 13 |
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| 14 | void DialogLight::accept()
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| 15 | {
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| 16 | QDialog::accept();
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| 17 | }
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