source: src/Actions/WorldAction/InputAction.cpp@ 0b2ce9

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 0b2ce9 was 0b2ce9, checked in by Frederik Heber <heber@…>, 14 years ago

Implemented macros for automatically generating repetitive stuff around Actions.

The idea is that only the following items have to be provided for by the user

  • parameters (i.e. for each the following tupel: type, token and reference)
  • perform...(), ...Undo(), ...

Therefore, we have three new files:

  • Action_impl_header.hpp: Is for the declarations in the header
  • Action_impl_pre.hpp: Is before definition of functions
  • Action_impl_post.hpp: is after definition of functions (cleanup)

Changes:

  • Property mode set to 100644
File size: 3.9 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 * InputAction.cpp
10 *
11 * Created on: May 8, 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 "Actions/WorldAction/InputAction.hpp"
23#include "Actions/ActionRegistry.hpp"
24#include "Helpers/Log.hpp"
25#include "molecule.hpp"
26#include "Parser/FormatParserStorage.hpp"
27#include "Parser/PcpParser.hpp"
28#include "Helpers/Verbose.hpp"
29#include "World.hpp"
30
31#include <iostream>
32#include <string>
33
34using namespace std;
35
36#include "UIElements/UIFactory.hpp"
37#include "UIElements/Dialog.hpp"
38#include "Actions/ValueStorage.hpp"
39
40const char WorldInputAction::NAME[] = "input";
41
42WorldInputAction::WorldInputAction() :
43 Action(NAME)
44{}
45
46WorldInputAction::~WorldInputAction()
47{}
48
49void WorldInput(std::string &filename) {
50 ValueStorage::getInstance().setCurrentValue(WorldInputAction::NAME, filename);
51 ActionRegistry::getInstance().getActionByName(WorldInputAction::NAME)->call(Action::NonInteractive);
52};
53
54void WorldInputAction::getParametersfromValueStorage()
55{};
56
57Dialog* WorldInputAction::fillDialog(Dialog *dialog) {
58 ASSERT(dialog,"No Dialog given when filling action dialog");
59
60 dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
61
62 return dialog;
63}
64
65Action::state_ptr WorldInputAction::performCall() {
66 MoleculeListClass *molecules = World::getInstance().getMolecules();
67 molecule *mol = NULL;
68 std::string filename;
69 std::ifstream test;
70
71 ValueStorage::getInstance().queryCurrentValue(NAME, filename);
72
73 DoLog(0) && (Log() << Verbose(0) << "Config file given." << endl);
74 if (filename.find('.') != string::npos) {
75 std::string FilenamePrefix = filename.substr(0,filename.find_last_of('.'));
76 std::string FilenameSuffix = filename.substr(filename.find_last_of('.')+1, filename.length());
77 DoLog(1) && (Log() << Verbose(1) << "Setting config file name prefix to " << FilenamePrefix << "." << endl);
78 test.open(filename.c_str());
79 if (test == NULL) {
80 DoLog(1) && (Log() << Verbose(1) << "Specified config file " << filename << " not found." << endl);
81 } else {
82 DoLog(1) && (Log() << Verbose(1) << "Specified config file found, parsing ... ");
83 FormatParserStorage::getInstance().get((std::istream &)test, FilenameSuffix);
84 test.close();
85 }
86 FormatParserStorage::getInstance().SetOutputPrefixForAll(FilenamePrefix);
87 // set mol to first active molecule
88 if (molecules->ListOfMolecules.size() != 0) {
89 for (MoleculeList::iterator ListRunner = molecules->ListOfMolecules.begin(); ListRunner != molecules->ListOfMolecules.end(); ListRunner++)
90 if ((*ListRunner)->ActiveFlag) {
91 mol = *ListRunner;
92 break;
93 }
94 }
95 if (mol == NULL) {
96 mol = World::getInstance().createMolecule();
97 mol->ActiveFlag = true;
98 molecules->insert(mol);
99 }
100 mol->SetNameFromFilename(filename.substr(0,filename.find('.')).c_str());
101 } else {
102 DoeLog(1) && (eLog() << Verbose(1) << "Input file does not have a suffix, cannot recognize format." << endl);
103 }
104 return Action::success;
105}
106
107Action::state_ptr WorldInputAction::performUndo(Action::state_ptr _state) {
108// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
109
110 return Action::failure;
111// string newName = state->mol->getName();
112// state->mol->setName(state->lastName);
113//
114// return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
115}
116
117Action::state_ptr WorldInputAction::performRedo(Action::state_ptr _state){
118 return Action::failure;
119}
120
121bool WorldInputAction::canUndo() {
122 return false;
123}
124
125bool WorldInputAction::shouldUndo() {
126 return false;
127}
128
129const string WorldInputAction::getName() {
130 return NAME;
131}
Note: See TracBrowser for help on using the repository browser.