source: src/menu.hpp@ 096214

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 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 096214 was 096214, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Made EditMoleculesMenu a Submenu inside the MainMenu
  • Property mode set to 100644
File size: 1.6 KB
Line 
1/** \file menu.hpp
2 * The class in this file is responsible for displaying the menu and enabling choices.
3 *
4 * This class is currently being refactored. Functions were copied from builder.cpp and are
5 * to be imported into the menu class.
6 *
7 */
8
9#ifndef MENU_H_
10#define MENU_H_
11
12
13class MoleculeListClass;
14class periodentafel;
15class config;
16class molecule;
17
18class oldmenu
19{
20public:
21 oldmenu();
22 virtual ~oldmenu();
23
24 void notImplementedYet();
25 void perform(MoleculeListClass *, config *, periodentafel *, char *);
26 void SaveConfig(char *, config *, periodentafel *, MoleculeListClass *);
27
28 // Methods extracted from EditMolecules. Probably to be moved to moleculeListClass
29 void createNewMolecule(periodentafel *periode,MoleculeListClass *molecules);
30 void loadFromXYZ(periodentafel *periode,MoleculeListClass *molecules);
31 void changeName(MoleculeListClass *molecules);
32 void setMoleculeFilename(MoleculeListClass *molecules);
33 void parseXYZIntoMolecule(MoleculeListClass *molecules);
34 void eraseMolecule(MoleculeListClass *molecules);
35
36protected:
37 void AddAtoms(periodentafel *, molecule *);
38 void AlignAtoms(periodentafel *, molecule *);
39 void CenterAtoms(molecule *);
40 void FragmentAtoms(molecule *, config *);
41 void ManipulateAtoms(periodentafel *, MoleculeListClass *, config *);
42 void MeasureAtoms(periodentafel *, molecule *, config *);
43 void MergeMolecules(periodentafel *, MoleculeListClass *);
44 void ManipulateMolecules(periodentafel *, MoleculeListClass *, config *);
45 void MirrorAtoms(molecule *);
46 void RemoveAtoms(molecule *);
47 void testroutine(MoleculeListClass *);
48};
49
50#endif /* MENU_H_ */
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