source: src/Actions/MoleculeAction/LoadAction.cpp@ d103d3

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Last change on this file since d103d3 was d103d3, checked in by Frederik Heber <heber@…>, 13 years ago

Added additional check in CodeCheck's project disclaimer for current year in copyright.

  • had to modify all .cpp files to update to 2011.
  • 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) 2010-2011 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/FormatParserInterface.hpp"
26#include "Parser/FormatParserStorage.hpp"
27#include "Parser/FormatParser_Parameters.hpp"
28#include "molecule.hpp"
29#include "MoleculeListClass.hpp"
30#include "World.hpp"
31
32#include <iostream>
33
34#include <boost/filesystem/fstream.hpp>
35
36#include "LoadAction.hpp"
37
38using namespace MoleCuilder;
39
40// and construct the stuff
41#include "LoadAction.def"
42#include "Action_impl_pre.hpp"
43/** =========== define the function ====================== */
44Action::state_ptr MoleculeLoadAction::performCall() {
45 // obtain information
46 getParametersfromValueStorage();
47
48 // parsing file if present
49 if (!boost::filesystem::exists(params.filename)) {
50 LOG(1, "Specified input file " << params.filename << " not found.");
51 return Action::failure;
52 } else {
53 LOG(1, "Specified input file found, parsing ... ");
54
55 // extract suffix
56 std::string FilenameSuffix;
57 std::string FilenamePrefix;
58 if (params.filename.has_filename()) {
59 // get suffix
60#if BOOST_VERSION >= 104600
61 FilenameSuffix = params.filename.extension().string().substr(1); // remove the prefixed "."
62 FilenamePrefix = params.filename.stem().string();
63#else
64 FilenameSuffix = params.filename.extension().substr(1); // remove the prefixed "."
65 FilenamePrefix = params.filename.stem();
66#endif
67 } else {
68 ELOG(1, "Input file does not have a suffix, cannot recognize format.");
69 return Action::failure;
70 }
71
72 // get undo state for parser
73 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(FilenameSuffix);
74 ASSERT(type != ParserTypes_end,
75 "MoleculeLoadAction::performCall() - unknown file suffix "+FilenameSuffix+".");
76 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
77 if (ParserParams != NULL)
78 ParserParams = ParserParams->clone();
79 else
80 ParserParams = NULL;
81
82 // parse the file
83 boost::filesystem::ifstream input;
84 input.open(params.filename);
85 FormatParserStorage::getInstance().load(input, FilenameSuffix);
86 input.close();
87
88 // set file name of last molecule
89 MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
90 (*iter)->SetNameFromFilename(FilenamePrefix.c_str());
91 LOG(0, "Chemical formula is " << (*iter)->getFormula());
92
93 return Action::state_ptr(
94 new MoleculeLoadState((*iter)->getId(),FilenamePrefix,FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
95 );
96 }
97}
98
99Action::state_ptr MoleculeLoadAction::performUndo(Action::state_ptr _state) {
100 MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
101
102 // remove loaded molecule and its atoms
103 molecule *mol = World::getInstance().getMolecule(MoleculeById(state->molId));
104 for(molecule::iterator iter = mol->begin(); !mol->empty(); iter = mol->begin())
105 World::getInstance().destroyAtom(*iter);
106 //World::getInstance().destroyMolecule(mol);
107
108 // undo changes to FormatParser
109 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
110 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
111 if (ParserParams != NULL)
112 ParserParams->makeClone(*state->ParserParameters);
113
114 return Action::state_ptr(_state);
115}
116
117Action::state_ptr MoleculeLoadAction::performRedo(Action::state_ptr _state){
118 MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
119
120 // get undo state for parser
121 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
122 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
123 if (ParserParams != NULL)
124 ParserParams = ParserParams->clone();
125 else
126 ParserParams = NULL;
127
128 // parse the file
129 boost::filesystem::ifstream input;
130 input.open(state->params.filename);
131 FormatParserStorage::getInstance().load(input, state->FilenameSuffix);
132 input.close();
133
134 // set file name of last molecule
135 MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
136 (*iter)->SetNameFromFilename(state->FilenamePrefix.c_str());
137 (*iter)->setId(state->molId);
138 LOG(0, "Chemical formula is " << (*iter)->getFormula());
139
140 return Action::state_ptr(
141 new MoleculeLoadState((*iter)->getId(),state->FilenamePrefix,state->FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
142 );
143}
144
145bool MoleculeLoadAction::canUndo() {
146 return true;
147}
148
149bool MoleculeLoadAction::shouldUndo() {
150 return true;
151}
152/** =========== end of function ====================== */
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