| 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 |  * 
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| 6 |  *
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| 7 |  *   This file is part of MoleCuilder.
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| 8 |  *
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| 9 |  *    MoleCuilder is free software: you can redistribute it and/or modify
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| 10 |  *    it under the terms of the GNU General Public License as published by
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| 11 |  *    the Free Software Foundation, either version 2 of the License, or
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| 12 |  *    (at your option) any later version.
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| 13 |  *
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| 14 |  *    MoleCuilder is distributed in the hope that it will be useful,
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| 15 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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| 17 |  *    GNU General Public License for more details.
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| 18 |  *
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| 19 |  *    You should have received a copy of the GNU General Public License
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| 20 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
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| 21 |  */
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| 22 | 
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| 23 | /*
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| 24 |  * InputAction.cpp
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| 25 |  *
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| 26 |  *  Created on: May 8, 2010
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| 27 |  *      Author: heber
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| 28 |  */
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| 29 | 
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| 30 | // include config.h
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| 31 | #ifdef HAVE_CONFIG_H
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| 32 | #include <config.h>
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| 33 | #endif
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| 34 | 
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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 36 | 
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| 37 | #include "CodePatterns/Log.hpp"
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| 38 | #include "molecule.hpp"
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| 39 | #include "MoleculeListClass.hpp"
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| 40 | #include "Parser/Exceptions.hpp"
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| 41 | #include "Parser/FormatParserStorage.hpp"
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| 42 | #include "CodePatterns/Verbose.hpp"
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| 43 | #include "World.hpp"
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| 44 | 
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| 45 | #include <iostream>
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| 46 | #include <string>
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| 47 | 
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| 48 | #include <boost/filesystem/fstream.hpp>
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| 49 | 
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| 50 | #include "Actions/WorldAction/InputAction.hpp"
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| 51 | 
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| 52 | using namespace MoleCuilder;
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| 53 | 
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| 54 | // and construct the stuff
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| 55 | #include "InputAction.def"
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| 56 | #include "Action_impl_pre.hpp"
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| 57 | /** =========== define the function ====================== */
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| 58 | ActionState::ptr WorldInputAction::performCall() {
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| 59 | //  MoleculeListClass *molecules = World::getInstance().getMolecules();
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| 60 | //  molecule *mol = NULL;
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| 61 |   boost::filesystem::ifstream test;
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| 62 |   FormatParserStorage &parsers = FormatParserStorage::getInstance();
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| 63 | 
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| 64 |   LOG(0, "Config file given " << params.filename.get() << ".");
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| 65 |   // using the filename as prefix for all parsers
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| 66 |   std::string FilenameSuffix;
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| 67 |   std::string FilenamePrefix;
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| 68 |   if (params.filename.get().has_filename()) {
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| 69 |     // get suffix
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| 70 |     FilenameSuffix = params.filename.get().extension().string().substr(1); // remove the prefixed "."
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| 71 |     FilenamePrefix = params.filename.get().stem().string();
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| 72 |     LOG(1, "Setting config file name prefix to " << FilenamePrefix << ".");
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| 73 |     parsers.SetOutputPrefixForAll(FilenamePrefix);
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| 74 |   } else {
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| 75 |     STATUS("Input file does not have a suffix, cannot recognize format.");
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| 76 |     return Action::failure;
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| 77 |   }
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| 78 | 
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| 79 |   // parsing file if present
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| 80 |   if (!boost::filesystem::exists(params.filename.get())) {
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| 81 |     LOG(1, "Specified config file " << params.filename.get() << " not found.");
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| 82 |     // DONT FAIL: it's just empty and we use the name. // return Action::failure;
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| 83 |     // nonetheless, add to output formats
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| 84 |     parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
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| 85 |   } else {
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| 86 |     LOG(1, "Specified config file found, parsing ... ");
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| 87 | 
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| 88 |     // parse the file
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| 89 |     test.open(params.filename.get());
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| 90 |     try {
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| 91 |       parsers.load(test, FilenameSuffix);
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| 92 |     } catch(ParserException &e) {
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| 93 |       ELOG(1, "Could not parse the given file.");
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| 94 |       STATUS("LoadAction failed");
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| 95 |       return Action::failure;
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| 96 |     }
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| 97 |     parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
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| 98 |     test.close();
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| 99 | 
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| 100 |     // set file name of last molecule
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| 101 |     MoleculeList::const_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.end();
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| 102 |     iter--;
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| 103 |     (*iter)->SetNameFromFilename(FilenamePrefix.c_str());
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| 104 |     LOG(0, "Chemical formula is " << (*iter)->getFormula());
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| 105 |   }
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| 106 |   return Action::success;
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| 107 | }
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| 108 | 
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| 109 | ActionState::ptr WorldInputAction::performUndo(ActionState::ptr _state) {
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| 110 | //  ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
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| 111 | 
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| 112 |   STATUS("Undo of WorldInputAction not implemented.");
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| 113 |   return Action::failure;
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| 114 | //  string newName = state->mol->getName();
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| 115 | //  state->mol->setName(state->lastName);
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| 116 | //
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| 117 | //  return ActionState::ptr(new ParserLoadXyzState(state->mol,newName));
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| 118 | }
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| 119 | 
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| 120 | ActionState::ptr WorldInputAction::performRedo(ActionState::ptr _state){
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| 121 |   STATUS("Redo of WorldInputAction not implemented.");
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| 122 |   return Action::failure;
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| 123 | }
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| 124 | 
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| 125 | bool WorldInputAction::canUndo() {
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| 126 |   return false;
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| 127 | }
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| 128 | 
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| 129 | bool WorldInputAction::shouldUndo() {
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| 130 |   return false;
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| 131 | }
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| 132 | /** =========== end of function ====================== */
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