source: src/Actions/CommandAction/ElementDbAction.cpp@ 23359f

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 23359f was 1fd675, checked in by Frederik Heber <heber@…>, 14 years ago

All Actions are converted to the new macro framework.

  • included all three values that have been used to create or convert the files
    • createdef.sh
    • createCpp.sh
    • createHeader.sh
  • Property mode set to 100644
File size: 2.2 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * ElementDbAction.cpp
10 *
11 * Created on: May 9, 2010
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "Helpers/MemDebug.hpp"
21
22#include "config.hpp"
23#include "Helpers/Log.hpp"
24#include "periodentafel.hpp"
25#include "Helpers/Verbose.hpp"
26#include "World.hpp"
27
28#include <iostream>
29#include <string>
30
31using namespace std;
32
33#include "Actions/CommandAction/ElementDbAction.hpp"
34
35// and construct the stuff
36#include "ElementDbAction.def"
37#include "Action_impl_pre.hpp"
38/** =========== define the function ====================== */
39Action::state_ptr CommandElementDbAction::performCall() {
40 ostringstream usage;
41
42 // obtain information
43 getParametersfromValueStorage();
44
45 // get the path
46 // TODO: Make databasepath a std::string
47 config *configuration = World::getInstance().getConfig();
48 strcpy(configuration->databasepath, params.databasepath.c_str());
49
50 // load table
51 periodentafel *periode = World::getInstance().getPeriode();
52 if (periode->LoadPeriodentafel(configuration->databasepath)) {
53 DoLog(0) && (Log() << Verbose(0) << "Element list loaded successfully." << endl);
54 //periode->Output();
55 return Action::success;
56 } else {
57 DoLog(0) && (Log() << Verbose(0) << "Element list loading failed." << endl);
58 return Action::failure;
59 }
60
61}
62
63Action::state_ptr CommandElementDbAction::performUndo(Action::state_ptr _state) {
64// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
65
66 return Action::failure;
67// string newName = state->mol->getName();
68// state->mol->setName(state->lastName);
69//
70// return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
71}
72
73Action::state_ptr CommandElementDbAction::performRedo(Action::state_ptr _state){
74 return Action::failure;
75}
76
77bool CommandElementDbAction::canUndo() {
78 return false;
79}
80
81bool CommandElementDbAction::shouldUndo() {
82 return false;
83}
84
85const string CommandElementDbAction::getName() {
86 return NAME;
87}
88/** =========== end of function ====================== */
Note: See TracBrowser for help on using the repository browser.