source: src/Actions/MoleculeAction/LoadAction.cpp@ 5ffa05

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Last change on this file since 5ffa05 was be21fa, checked in by Frederik Heber <heber@…>, 13 years ago

Moved getParametersfromValueStorage() call from each single Action into base class Action::call().

  • Property mode set to 100644
File size: 5.1 KB
RevLine 
[cabb46]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[cabb46]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
[ad011c]20#include "CodePatterns/MemDebug.hpp"
[cabb46]21
[ad011c]22#include "CodePatterns/Log.hpp"
23#include "CodePatterns/Verbose.hpp"
[78d5b2]24#include "Descriptors/MoleculeIdDescriptor.hpp"
[765f16]25#include "Parser/FormatParserInterface.hpp"
[cabb46]26#include "Parser/FormatParserStorage.hpp"
[78d5b2]27#include "Parser/FormatParser_Parameters.hpp"
[cabb46]28#include "molecule.hpp"
[42127c]29#include "MoleculeListClass.hpp"
[cabb46]30#include "World.hpp"
31
32#include <iostream>
33
34#include <boost/filesystem/fstream.hpp>
35
36#include "LoadAction.hpp"
37
[ce7fdc]38using namespace MoleCuilder;
39
[cabb46]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 // parsing file if present
46 if (!boost::filesystem::exists(params.filename)) {
[47d041]47 LOG(1, "Specified input file " << params.filename << " not found.");
[78d5b2]48 return Action::failure;
[cabb46]49 } else {
[47d041]50 LOG(1, "Specified input file found, parsing ... ");
[cabb46]51
52 // extract suffix
53 std::string FilenameSuffix;
54 std::string FilenamePrefix;
55 if (params.filename.has_filename()) {
56 // get suffix
[632a52]57#if BOOST_VERSION >= 104600
58 FilenameSuffix = params.filename.extension().string().substr(1); // remove the prefixed "."
59 FilenamePrefix = params.filename.stem().string();
60#else
[cabb46]61 FilenameSuffix = params.filename.extension().substr(1); // remove the prefixed "."
62 FilenamePrefix = params.filename.stem();
[632a52]63#endif
[cabb46]64 } else {
[47d041]65 ELOG(1, "Input file does not have a suffix, cannot recognize format.");
[cabb46]66 return Action::failure;
67 }
68
[78d5b2]69 // get undo state for parser
70 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(FilenameSuffix);
[ebb87c]71 ASSERT(type != ParserTypes_end,
72 "MoleculeLoadAction::performCall() - unknown file suffix "+FilenameSuffix+".");
[78d5b2]73 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
74 if (ParserParams != NULL)
75 ParserParams = ParserParams->clone();
76 else
77 ParserParams = NULL;
78
[cabb46]79 // parse the file
80 boost::filesystem::ifstream input;
81 input.open(params.filename);
[73916f]82 FormatParserStorage::getInstance().load(input, FilenameSuffix);
[cabb46]83 input.close();
84
85 // set file name of last molecule
86 MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
87 (*iter)->SetNameFromFilename(FilenamePrefix.c_str());
[47d041]88 LOG(0, "Chemical formula is " << (*iter)->getFormula());
[78d5b2]89
90 return Action::state_ptr(
91 new MoleculeLoadState((*iter)->getId(),FilenamePrefix,FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
92 );
[cabb46]93 }
94}
95
96Action::state_ptr MoleculeLoadAction::performUndo(Action::state_ptr _state) {
[78d5b2]97 MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
98
99 // remove loaded molecule and its atoms
100 molecule *mol = World::getInstance().getMolecule(MoleculeById(state->molId));
101 for(molecule::iterator iter = mol->begin(); !mol->empty(); iter = mol->begin())
102 World::getInstance().destroyAtom(*iter);
103 //World::getInstance().destroyMolecule(mol);
104
105 // undo changes to FormatParser
106 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
107 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
108 if (ParserParams != NULL)
109 ParserParams->makeClone(*state->ParserParameters);
[cabb46]110
[78d5b2]111 return Action::state_ptr(_state);
[cabb46]112}
113
114Action::state_ptr MoleculeLoadAction::performRedo(Action::state_ptr _state){
[78d5b2]115 MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
116
117 // get undo state for parser
118 enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
119 FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
120 if (ParserParams != NULL)
121 ParserParams = ParserParams->clone();
122 else
123 ParserParams = NULL;
124
125 // parse the file
126 boost::filesystem::ifstream input;
127 input.open(state->params.filename);
128 FormatParserStorage::getInstance().load(input, state->FilenameSuffix);
129 input.close();
130
131 // set file name of last molecule
132 MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
133 (*iter)->SetNameFromFilename(state->FilenamePrefix.c_str());
134 (*iter)->setId(state->molId);
[47d041]135 LOG(0, "Chemical formula is " << (*iter)->getFormula());
[78d5b2]136
137 return Action::state_ptr(
138 new MoleculeLoadState((*iter)->getId(),state->FilenamePrefix,state->FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
139 );
[cabb46]140}
141
142bool MoleculeLoadAction::canUndo() {
[e69c87]143 return true;
[cabb46]144}
145
146bool MoleculeLoadAction::shouldUndo() {
[e69c87]147 return true;
[cabb46]148}
149/** =========== end of function ====================== */
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