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