source: src/Actions/AtomAction/AddAction.cpp@ 97ebf8

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 97ebf8 was 97ebf8, checked in by Frederik Heber <heber@…>, 15 years ago

Added all commands defined in ParseCommandLineOptions() as Actions.

  • Actions are not yet used, except verbose, version and help.
  • Files are present and included in Makefile.am
  • not unit tests written so far
  • no action has been tested so far (except for MapOfActions)
  • structure introduced to to transition from ParseCommandLineOptions to actions.
  • program name and config file are fixed arguments.

Signed-off-by: Frederik Heber <heber@…>

  • Property mode set to 100644
File size: 2.2 KB
Line 
1/*
2 * AddAction.cpp
3 *
4 * Created on: May 9, 2010
5 * Author: heber
6 */
7
8#include "Actions/AtomAction/AddAction.hpp"
9#include "CommandLineParser.hpp"
10#include "atom.hpp"
11#include "element.hpp"
12#include "log.hpp"
13#include "periodentafel.hpp"
14#include "vector.hpp"
15#include "verbose.hpp"
16#include "World.hpp"
17
18#include <iostream>
19#include <string>
20
21using namespace std;
22
23#include "UIElements/UIFactory.hpp"
24#include "UIElements/Dialog.hpp"
25#include "Actions/MapOfActions.hpp"
26
27const char AtomAddAction::NAME[] = "add-atom";
28
29AtomAddAction::AtomAddAction() :
30 Action(NAME)
31{}
32
33AtomAddAction::~AtomAddAction()
34{}
35
36Action::state_ptr AtomAddAction::performCall() {
37 Dialog *dialog = UIFactory::getInstance().makeDialog();
38 int Z = -1;
39 Vector position;
40
41 dialog->queryInt(NAME, &Z, MapOfActions::getInstance().getDescription(NAME));
42 dialog->queryVector("position", &position, World::getInstance().getDomain(), true, MapOfActions::getInstance().getDescription("position"));
43
44 if(dialog->display()) {
45 delete dialog;
46 atom * first = World::getInstance().createAtom();
47 first->type = World::getInstance().getPeriode()->FindElement(Z);
48 first->x = position;
49 if (first->type != NULL) {
50 DoLog(1) && (Log() << Verbose(1) << "Adding new atom with element " << first->type->name << " at " << (first->x) << "." << endl);
51 return Action::success;
52 } else {
53 DoeLog(1) && (eLog()<< Verbose(1) << "Could not find the specified element." << endl);
54 World::getInstance().destroyAtom(first);
55 return Action::failure;
56 }
57 } else {
58 delete dialog;
59 return Action::failure;
60 }
61
62}
63
64Action::state_ptr AtomAddAction::performUndo(Action::state_ptr _state) {
65// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
66
67 return Action::failure;
68// string newName = state->mol->getName();
69// state->mol->setName(state->lastName);
70//
71// return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
72}
73
74Action::state_ptr AtomAddAction::performRedo(Action::state_ptr _state){
75 return Action::failure;
76}
77
78bool AtomAddAction::canUndo() {
79 return false;
80}
81
82bool AtomAddAction::shouldUndo() {
83 return false;
84}
85
86const string AtomAddAction::getName() {
87 return NAME;
88}
Note: See TracBrowser for help on using the repository browser.