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