source: src/Actions/WorldAction/InputAction.cpp@ 5e17bf

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Last change on this file since 5e17bf was 9eb71b3, checked in by Frederik Heber <frederik.heber@…>, 8 years ago

Commented out MemDebug include and Memory::ignore.

  • MemDebug clashes with various allocation operators that use a specific placement in memory. It is so far not possible to wrap new/delete fully. Hence, we stop this effort which so far has forced us to put ever more includes (with clashes) into MemDebug and thereby bloat compilation time.
  • MemDebug does not add that much usefulness which is not also provided by valgrind.
  • Property mode set to 100644
File size: 4.1 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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/>.
21 */
22
23/*
24 * InputAction.cpp
25 *
26 * Created on: May 8, 2010
27 * Author: heber
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35//#include "CodePatterns/MemDebug.hpp"
36
37#include "CodePatterns/Log.hpp"
38
39#include "Descriptors/MoleculeOrderDescriptor.hpp"
40#include "molecule.hpp"
41#include "Parser/Exceptions.hpp"
42#include "Parser/FormatParserStorage.hpp"
43#include "CodePatterns/Verbose.hpp"
44#include "World.hpp"
45
46#include <iostream>
47#include <string>
48
49#include <boost/filesystem/fstream.hpp>
50
51#include "Actions/WorldAction/InputAction.hpp"
52
53using namespace MoleCuilder;
54
55// and construct the stuff
56#include "InputAction.def"
57#include "Action_impl_pre.hpp"
58/** =========== define the function ====================== */
59ActionState::ptr WorldInputAction::performCall() {
60 boost::filesystem::ifstream test;
61 FormatParserStorage &parsers = FormatParserStorage::getInstance();
62
63 LOG(0, "Config file given " << params.filename.get() << ".");
64 // using the filename as prefix for all parsers
65 std::string FilenameSuffix;
66 std::string FilenamePrefix;
67 if (params.filename.get().has_filename()) {
68 // get suffix
69 FilenameSuffix = params.filename.get().extension().string().substr(1); // remove the prefixed "."
70 FilenamePrefix = params.filename.get().stem().string();
71 LOG(1, "Setting config file name prefix to " << FilenamePrefix << ".");
72 parsers.SetOutputPrefixForAll(FilenamePrefix);
73 } else {
74 STATUS("Input file does not have a suffix, cannot recognize format.");
75 return Action::failure;
76 }
77
78 // parsing file if present
79 if (!boost::filesystem::exists(params.filename.get())) {
80 LOG(1, "Specified config file " << params.filename.get() << " not found.");
81 // DONT FAIL: it's just empty and we use the name. // return Action::failure;
82 // nonetheless, add to output formats
83 parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
84 } else {
85 LOG(1, "Specified config file found, parsing ... ");
86
87 // parse the file
88 test.open(params.filename.get());
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 }
96 parsers.setOutputFormat( parsers.getTypeFromSuffix(FilenameSuffix) );
97 test.close();
98
99 // set file name of last molecule
100 molecule * const mol = World::getInstance().getMolecule(MoleculeByOrder(-1));
101 mol->SetNameFromFilename(FilenamePrefix.c_str());
102 LOG(0, "Chemical formula is " << mol->getFormula());
103 }
104 return Action::success;
105}
106
107ActionState::ptr WorldInputAction::performUndo(ActionState::ptr _state) {
108// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
109
110 STATUS("Undo of WorldInputAction not implemented.");
111 return Action::failure;
112// string newName = state->mol->getName();
113// state->mol->setName(state->lastName);
114//
115// return ActionState::ptr(new ParserLoadXyzState(state->mol,newName));
116}
117
118ActionState::ptr WorldInputAction::performRedo(ActionState::ptr _state){
119 STATUS("Redo of WorldInputAction not implemented.");
120 return Action::failure;
121}
122
123bool WorldInputAction::canUndo() {
124 return false;
125}
126
127bool WorldInputAction::shouldUndo() {
128 return false;
129}
130/** =========== end of function ====================== */
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