source: src/Actions/WorldAction/InputAction.cpp@ c24071

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Last change on this file since c24071 was 2affd1, checked in by Frederik Heber <heber@…>, 9 years ago

Removed molecules_deprecated from World and unnecessary includes of MoleculeListClass and all insert/erase.

  • this goes along the lines of removing "remove me when we don't need MoleculeCistClass anymore".
  • Property mode set to 100644
File size: 4.1 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[94d5ac6]5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
[bcf653]21 */
22
[4f7f34e]23/*
24 * InputAction.cpp
25 *
26 * Created on: May 8, 2010
27 * Author: heber
28 */
29
[bf3817]30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
[ad011c]35#include "CodePatterns/MemDebug.hpp"
[4f7f34e]36
[ad011c]37#include "CodePatterns/Log.hpp"
[2affd1]38
39#include "Descriptors/MoleculeOrderDescriptor.hpp"
[4f7f34e]40#include "molecule.hpp"
[7e1a88]41#include "Parser/Exceptions.hpp"
[4f7f34e]42#include "Parser/FormatParserStorage.hpp"
[ad011c]43#include "CodePatterns/Verbose.hpp"
[4f7f34e]44#include "World.hpp"
45
46#include <iostream>
47#include <string>
48
[6f5dfe]49#include <boost/filesystem/fstream.hpp>
50
[1fd675]51#include "Actions/WorldAction/InputAction.hpp"
[7882e9]52
[ce7fdc]53using namespace MoleCuilder;
54
[1fd675]55// and construct the stuff
56#include "InputAction.def"
57#include "Action_impl_pre.hpp"
58/** =========== define the function ====================== */
[b5b01e]59ActionState::ptr WorldInputAction::performCall() {
[6f5dfe]60 boost::filesystem::ifstream test;
[091838]61 FormatParserStorage &parsers = FormatParserStorage::getInstance();
[4f7f34e]62
[f10b0c]63 LOG(0, "Config file given " << params.filename.get() << ".");
[bd2390]64 // using the filename as prefix for all parsers
65 std::string FilenameSuffix;
66 std::string FilenamePrefix;
[f10b0c]67 if (params.filename.get().has_filename()) {
[bd2390]68 // get suffix
[f10b0c]69 FilenameSuffix = params.filename.get().extension().string().substr(1); // remove the prefixed "."
70 FilenamePrefix = params.filename.get().stem().string();
[47d041]71 LOG(1, "Setting config file name prefix to " << FilenamePrefix << ".");
[091838]72 parsers.SetOutputPrefixForAll(FilenamePrefix);
[bd2390]73 } else {
[26b4d62]74 STATUS("Input file does not have a suffix, cannot recognize format.");
[bd2390]75 return Action::failure;
76 }
77
78 // parsing file if present
[f10b0c]79 if (!boost::filesystem::exists(params.filename.get())) {
80 LOG(1, "Specified config file " << params.filename.get() << " not found.");
[bd2390]81 // DONT FAIL: it's just empty and we use the name. // return Action::failure;
[091838]82 // nonetheless, add to output formats
83 parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
[6f5dfe]84 } else {
[47d041]85 LOG(1, "Specified config file found, parsing ... ");
[bd2390]86
87 // parse the file
[f10b0c]88 test.open(params.filename.get());
[7e1a88]89 try {
90 parsers.load(test, FilenameSuffix);
91 } catch(ParserException &e) {
92 ELOG(1, "Could not parse the given file.");
93 STATUS("LoadAction failed");
94 return Action::failure;
95 }
[091838]96 parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
[bd2390]97 test.close();
98
99 // set file name of last molecule
[2affd1]100 molecule * const mol = World::getInstance().getMolecule(MoleculeByOrder(-1));
101 mol->SetNameFromFilename(FilenamePrefix.c_str());
102 LOG(0, "Chemical formula is " << mol->getFormula());
[4f7f34e]103 }
[bd2390]104 return Action::success;
[4f7f34e]105}
106
[b5b01e]107ActionState::ptr WorldInputAction::performUndo(ActionState::ptr _state) {
[4f7f34e]108// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
109
[26b4d62]110 STATUS("Undo of WorldInputAction not implemented.");
[4f7f34e]111 return Action::failure;
112// string newName = state->mol->getName();
113// state->mol->setName(state->lastName);
114//
[b5b01e]115// return ActionState::ptr(new ParserLoadXyzState(state->mol,newName));
[4f7f34e]116}
117
[b5b01e]118ActionState::ptr WorldInputAction::performRedo(ActionState::ptr _state){
[26b4d62]119 STATUS("Redo of WorldInputAction not implemented.");
[4f7f34e]120 return Action::failure;
121}
122
123bool WorldInputAction::canUndo() {
124 return false;
125}
126
127bool WorldInputAction::shouldUndo() {
128 return false;
129}
[1fd675]130/** =========== end of function ====================== */
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