source: src/Actions/MoleculeAction/LoadAction.cpp@ 0b004b

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 0b004b was ce7fdc, checked in by Frederik Heber <heber@…>, 14 years ago

HUGE: All Action-related codes resides now in namespace MoleCuilder.

  • removed all namespace std in Actions..., replaced by MoleCuilder.
  • Property mode set to 100644
File size: 5.1 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 * LoadAction.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 "CodePatterns/MemDebug.hpp"
21
22#include "CodePatterns/Log.hpp"
23#include "CodePatterns/Verbose.hpp"
24#include "Descriptors/MoleculeIdDescriptor.hpp"
25#include "Parser/FormatParserStorage.hpp"
26#include "Parser/FormatParser_Parameters.hpp"
27#include "molecule.hpp"
28#include "World.hpp"
29
30#include <iostream>
31
32#include <boost/filesystem/fstream.hpp>
33
34#include "LoadAction.hpp"
35
36using namespace MoleCuilder;
37
38// and construct the stuff
39#include "LoadAction.def"
40#include "Action_impl_pre.hpp"
41/** =========== define the function ====================== */
42Action::state_ptr MoleculeLoadAction::performCall() {
43 // obtain information
44 getParametersfromValueStorage();
45
46 // parsing file if present
47 if (!boost::filesystem::exists(params.filename)) {
48 DoLog(1) && (Log() << Verbose(1) << "Specified input file " << params.filename << " not found." << endl);
49 return Action::failure;
50 } else {
51 DoLog(1) && (Log() << Verbose(1) << "Specified input file found, parsing ... ");
52
53 // extract suffix
54 std::string FilenameSuffix;
55 std::string FilenamePrefix;
56 if (params.filename.has_filename()) {
57 // get suffix
58#if BOOST_VERSION >= 104600
59 FilenameSuffix = params.filename.extension().string().substr(1); // remove the prefixed "."
60 FilenamePrefix = params.filename.stem().string();
61#else
62 FilenameSuffix = params.filename.extension().substr(1); // remove the prefixed "."
63 FilenamePrefix = params.filename.stem();
64#endif
65 } else {
66 DoeLog(1) && (eLog() << Verbose(1) << "Input file does not have a suffix, cannot recognize format." << endl);
67 return Action::failure;
68 }
69
70 // get undo state for parser
71 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(FilenameSuffix);
72 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
73 if (ParserParams != NULL)
74 ParserParams = ParserParams->clone();
75 else
76 ParserParams = NULL;
77
78 // parse the file
79 boost::filesystem::ifstream input;
80 input.open(params.filename);
81 FormatParserStorage::getInstance().load(input, FilenameSuffix);
82 input.close();
83
84 // set file name of last molecule
85 MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
86 (*iter)->SetNameFromFilename(FilenamePrefix.c_str());
87 DoLog(0) && (Log() << Verbose(0) << "Chemical formula is " << (*iter)->getFormula() << std::endl);
88
89 return Action::state_ptr(
90 new MoleculeLoadState((*iter)->getId(),FilenamePrefix,FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
91 );
92 }
93}
94
95Action::state_ptr MoleculeLoadAction::performUndo(Action::state_ptr _state) {
96 MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
97
98 // remove loaded molecule and its atoms
99 molecule *mol = World::getInstance().getMolecule(MoleculeById(state->molId));
100 for(molecule::iterator iter = mol->begin(); !mol->empty(); iter = mol->begin())
101 World::getInstance().destroyAtom(*iter);
102 //World::getInstance().destroyMolecule(mol);
103
104 // undo changes to FormatParser
105 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
106 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
107 if (ParserParams != NULL)
108 ParserParams->makeClone(*state->ParserParameters);
109
110 return Action::state_ptr(_state);
111}
112
113Action::state_ptr MoleculeLoadAction::performRedo(Action::state_ptr _state){
114 MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
115
116 // get undo state for parser
117 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
118 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
119 if (ParserParams != NULL)
120 ParserParams = ParserParams->clone();
121 else
122 ParserParams = NULL;
123
124 // parse the file
125 boost::filesystem::ifstream input;
126 input.open(state->params.filename);
127 FormatParserStorage::getInstance().load(input, state->FilenameSuffix);
128 input.close();
129
130 // set file name of last molecule
131 MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
132 (*iter)->SetNameFromFilename(state->FilenamePrefix.c_str());
133 (*iter)->setId(state->molId);
134 DoLog(0) && (Log() << Verbose(0) << "Chemical formula is " << (*iter)->getFormula() << std::endl);
135
136 return Action::state_ptr(
137 new MoleculeLoadState((*iter)->getId(),state->FilenamePrefix,state->FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
138 );
139}
140
141bool MoleculeLoadAction::canUndo() {
142 return true;
143}
144
145bool MoleculeLoadAction::shouldUndo() {
146 return true;
147}
148/** =========== end of function ====================== */
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