1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /*
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9 | * LoadAction.cpp
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10 | *
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11 | * Created on: May 8, 2010
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12 | * Author: heber
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13 | */
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include "CodePatterns/MemDebug.hpp"
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21 |
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22 | #include "CodePatterns/Log.hpp"
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23 | #include "CodePatterns/Verbose.hpp"
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24 | #include "Descriptors/MoleculeIdDescriptor.hpp"
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25 | #include "Parser/FormatParserInterface.hpp"
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26 | #include "Parser/FormatParserStorage.hpp"
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27 | #include "Parser/FormatParser_Parameters.hpp"
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28 | #include "molecule.hpp"
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29 | #include "MoleculeListClass.hpp"
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30 | #include "World.hpp"
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31 |
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32 | #include <iostream>
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33 |
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34 | #include <boost/filesystem/fstream.hpp>
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35 |
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36 | #include "LoadAction.hpp"
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37 |
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38 | using namespace MoleCuilder;
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39 |
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40 | // and construct the stuff
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41 | #include "LoadAction.def"
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42 | #include "Action_impl_pre.hpp"
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43 | /** =========== define the function ====================== */
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44 | Action::state_ptr MoleculeLoadAction::performCall() {
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45 | // parsing file if present
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46 | if (!boost::filesystem::exists(params.filename.get())) {
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47 | LOG(1, "Specified input file " << params.filename.get() << " not found.");
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48 | return Action::failure;
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49 | } else {
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50 | LOG(1, "Specified input file found, parsing ... ");
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51 |
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52 | // extract suffix
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53 | std::string FilenameSuffix;
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54 | std::string FilenamePrefix;
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55 | if (params.filename.get().has_filename()) {
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56 | // get suffix
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57 | FilenameSuffix = params.filename.get().extension().string().substr(1); // remove the prefixed "."
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58 | FilenamePrefix = params.filename.get().stem().string();
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59 | } else {
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60 | ELOG(1, "Input file does not have a suffix, cannot recognize format.");
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61 | return Action::failure;
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62 | }
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63 |
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64 | // get undo state for parser
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65 | enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(FilenameSuffix);
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66 | ASSERT(type != ParserTypes_end,
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67 | "MoleculeLoadAction::performCall() - unknown file suffix "+FilenameSuffix+".");
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68 | FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
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69 | if (ParserParams != NULL)
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70 | ParserParams = ParserParams->clone();
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71 | else
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72 | ParserParams = NULL;
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73 |
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74 | // parse the file
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75 | boost::filesystem::ifstream input;
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76 | input.open(params.filename.get());
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77 | FormatParserStorage::getInstance().load(input, FilenameSuffix);
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78 | input.close();
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79 |
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80 | // set file name of last molecule
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81 | MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
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82 | (*iter)->SetNameFromFilename(FilenamePrefix.c_str());
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83 | LOG(0, "Chemical formula is " << (*iter)->getFormula());
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84 |
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85 | return Action::state_ptr(
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86 | new MoleculeLoadState((*iter)->getId(),FilenamePrefix,FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
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87 | );
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88 | }
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89 | }
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90 |
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91 | Action::state_ptr MoleculeLoadAction::performUndo(Action::state_ptr _state) {
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92 | MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
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93 |
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94 | // remove loaded molecule and its atoms
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95 | molecule *mol = World::getInstance().getMolecule(MoleculeById(state->molId));
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96 | for(molecule::iterator iter = mol->begin(); !mol->empty(); iter = mol->begin())
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97 | World::getInstance().destroyAtom(*iter);
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98 | //World::getInstance().destroyMolecule(mol);
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99 |
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100 | // undo changes to FormatParser
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101 | enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
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102 | FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
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103 | if (ParserParams != NULL)
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104 | ParserParams->makeClone(*state->ParserParameters);
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105 |
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106 | return Action::state_ptr(_state);
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107 | }
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108 |
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109 | Action::state_ptr MoleculeLoadAction::performRedo(Action::state_ptr _state){
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110 | MoleculeLoadState *state = assert_cast<MoleculeLoadState*>(_state.get());
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111 |
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112 | // get undo state for parser
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113 | enum ParserTypes type = FormatParserStorage::getInstance().getTypeFromSuffix(state->FilenameSuffix);
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114 | FormatParser_Parameters *ParserParams = FormatParserStorage::getInstance().get(type).parameters;
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115 | if (ParserParams != NULL)
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116 | ParserParams = ParserParams->clone();
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117 | else
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118 | ParserParams = NULL;
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119 |
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120 | // parse the file
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121 | boost::filesystem::ifstream input;
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122 | input.open(state->params.filename.get());
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123 | FormatParserStorage::getInstance().load(input, state->FilenameSuffix);
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124 | input.close();
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125 |
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126 | // set file name of last molecule
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127 | MoleculeList::const_reverse_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.rbegin();
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128 | (*iter)->SetNameFromFilename(state->FilenamePrefix.c_str());
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129 | (*iter)->setId(state->molId);
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130 | LOG(0, "Chemical formula is " << (*iter)->getFormula());
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131 |
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132 | return Action::state_ptr(
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133 | new MoleculeLoadState((*iter)->getId(),state->FilenamePrefix,state->FilenameSuffix,boost::shared_ptr<FormatParser_Parameters>(ParserParams),params)
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134 | );
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135 | }
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136 |
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137 | bool MoleculeLoadAction::canUndo() {
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138 | return true;
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139 | }
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140 |
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141 | bool MoleculeLoadAction::shouldUndo() {
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142 | return true;
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143 | }
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144 | /** =========== end of function ====================== */
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