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 | * InputAction.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 "molecule.hpp"
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24 | #include "MoleculeListClass.hpp"
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25 | #include "Parser/FormatParserStorage.hpp"
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26 | #include "CodePatterns/Verbose.hpp"
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27 | #include "World.hpp"
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28 |
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29 | #include <iostream>
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30 | #include <string>
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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 "Actions/WorldAction/InputAction.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 "InputAction.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 WorldInputAction::performCall() {
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43 | // MoleculeListClass *molecules = World::getInstance().getMolecules();
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44 | // molecule *mol = NULL;
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45 | boost::filesystem::ifstream test;
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46 | FormatParserStorage &parsers = FormatParserStorage::getInstance();
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47 |
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48 | LOG(0, "Config file given " << params.filename.get() << ".");
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49 | // using the filename as prefix for all parsers
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50 | std::string FilenameSuffix;
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51 | std::string FilenamePrefix;
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52 | if (params.filename.get().has_filename()) {
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53 | // get suffix
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54 | FilenameSuffix = params.filename.get().extension().string().substr(1); // remove the prefixed "."
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55 | FilenamePrefix = params.filename.get().stem().string();
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56 | LOG(1, "Setting config file name prefix to " << FilenamePrefix << ".");
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57 | parsers.SetOutputPrefixForAll(FilenamePrefix);
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58 | } else {
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59 | ELOG(1, "Input file does not have a suffix, cannot recognize format.");
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60 | return Action::failure;
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61 | }
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62 |
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63 | // parsing file if present
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64 | if (!boost::filesystem::exists(params.filename.get())) {
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65 | LOG(1, "Specified config file " << params.filename.get() << " not found.");
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66 | // DONT FAIL: it's just empty and we use the name. // return Action::failure;
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67 | // nonetheless, add to output formats
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68 | parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
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69 | } else {
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70 | LOG(1, "Specified config file found, parsing ... ");
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71 |
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72 | // parse the file
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73 | test.open(params.filename.get());
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74 | parsers.load(test, FilenameSuffix);
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75 | parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
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76 | test.close();
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77 |
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78 | // set file name of last molecule
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79 | MoleculeList::const_iterator iter = World::getInstance().getMolecules()->ListOfMolecules.end();
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80 | iter--;
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81 | (*iter)->SetNameFromFilename(FilenamePrefix.c_str());
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82 | LOG(0, "Chemical formula is " << (*iter)->getFormula());
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83 | }
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84 | return Action::success;
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85 | }
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86 |
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87 | Action::state_ptr WorldInputAction::performUndo(Action::state_ptr _state) {
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88 | // ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
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89 |
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90 | return Action::failure;
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91 | // string newName = state->mol->getName();
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92 | // state->mol->setName(state->lastName);
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93 | //
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94 | // return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
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95 | }
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96 |
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97 | Action::state_ptr WorldInputAction::performRedo(Action::state_ptr _state){
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98 | return Action::failure;
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99 | }
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100 |
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101 | bool WorldInputAction::canUndo() {
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102 | return false;
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103 | }
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104 |
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105 | bool WorldInputAction::shouldUndo() {
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106 | return false;
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107 | }
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108 | /** =========== end of function ====================== */
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