source: src/Parser/TremoloParser.hpp@ 70f2a1

Action_Thermostats Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph Fix_Verbose_Codepatterns ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps
Last change on this file since 70f2a1 was 33af20, checked in by Frederik Heber <frederik.heber@…>, 7 years ago

TremoloParser::save() now supports multiple time steps.

  • TESTS: Removed XFAIL from tests Tremolo with multiple time steps.
  • Property mode set to 100644
File size: 4.3 KB
Line 
1/*
2 * TremoloParser.hpp
3 *
4 * Created on: Mar 2, 2010
5 * Author: metzler
6 */
7
8#ifndef TREMOLOPARSER_HPP_
9#define TREMOLOPARSER_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16#include <boost/function.hpp>
17#include <string>
18
19#include "FormatParser.hpp"
20#include "FormatParserTrait.hpp"
21#include "FormatParserInterface.hpp"
22#include "FormatParser_common.hpp"
23#include "ParserTypes.hpp"
24
25#include "TremoloKey.hpp"
26#include "TremoloAtomInfoContainer.hpp"
27
28class molecule;
29class AtomDataValidator;
30
31// declaration of specialized FormatParserTrait
32template<>
33struct FormatParserTrait<tremolo>
34{
35 //!> Name of the parser
36 static const std::string name;
37 //!> suffix of the files the parser understands to read and write
38 static const std::string suffix;
39 //!> ParserTypes enumeration for the parser
40 static const enum ParserTypes type;
41};
42
43/**
44 * Loads a tremolo file into the World and saves the World as a tremolo file.
45 */
46template <>
47class FormatParser< tremolo > : virtual public FormatParserInterface, public FormatParser_common
48{
49 friend class AtomDataValidator;
50public:
51 FormatParser();
52 virtual ~FormatParser();
53 void load(std::istream* file);
54 void save(std::ostream* file, const std::vector<const atom *> &atoms);
55 std::string getAtomData() const;
56 void setAtomData(const std::string &atomdata_string);
57 void resetAtomData(const std::string &atomdata_string);
58
59 /** Save given \a atoms in tremolo's exttypes file
60 *
61 * \note You should have stored the atoms beforehand to give them unique
62 * and sensible ids.
63 *
64 * @param output output stream
65 * @param atoms vector of atoms whose ids to store
66 * @param id id to given this exttypes group
67 * @return true - all atomic ids are valid, false - one id was not set (-1)
68 */
69 bool saveAtomsInExttypes(
70 std::ostream &output,
71 const std::vector<const atom*> &atoms,
72 const int id) const;
73
74protected:
75 void AtomInserted(atomId_t);
76 void AtomRemoved(atomId_t);
77
78private:
79 //!> typedef for usedFields' vector of strings
80 typedef std::vector<std::string> usedFields_t;
81
82 void readAtomDataLine(
83 const std::string &line,
84 molecule *newmol,
85 const size_t _timestep,
86 atom *&_addedatoms);
87 void parseAtomDataKeysLine(const std::string &line, const int offset, usedFields_t &fields);
88 static bool testParseAtomDataKeysLine(const std::string &line);
89 void readNeighbors(std::stringstream* line, const int numberOfNeighbors, const int atomId);
90 void processNeighborInformation(const std::vector<atomId_t> &atoms);
91 void adaptImprData(const std::vector<atomId_t> &atoms);
92 void adaptTorsion(const std::vector<atomId_t> &atoms);
93 std::string adaptIdDependentDataString(const std::string &data, const boost::function<int (const int)> &idgetter);
94 bool isUsedField(const usedFields_t &fields, const std::string &fieldName) const;
95 void writeNeighbors(std::ostream* file, const int numberOfNeighbors, const atom* const currentAtom);
96 void saveLine(
97 std::ostream* file,
98 const atom* const currentAtom,
99 const size_t _timestep);
100 void save_AtomDataLine(std::ostream* file) const;
101 void save_BoxLine(std::ostream* file) const;
102 void distributeContinuousIds(const std::vector<const atom *> &AtomList);
103 void makeUsedFieldsUnique(usedFields_t &fields) const;
104 /**
105 * Map to associate the known keys with numbers.
106 */
107 static std::map<std::string, TremoloKey::atomDataKey> knownKeys;
108
109 /**
110 * Inverse Map to have a name to each known keys.
111 */
112 std::map<TremoloKey::atomDataKey, std::string> knownKeyNames;
113
114 /**
115 * Fields used globally when storing to a tremolo file.
116 */
117 usedFields_t usedFields_save;
118
119 /**
120 * Fields used locally when parsing in a tremolo file.
121 */
122 usedFields_t usedFields_load;
123
124 /**
125 * Data which is currently not stored in atoms but was provided by the input
126 * file.
127 */
128 std::map<const atomId_t, TremoloAtomInfoContainer> additionalAtomData;
129
130 /**
131 * Default additional atom data.
132 */
133 TremoloAtomInfoContainer defaultAdditionalData;
134
135 //!> bound function to convert id to global id, stored to avoid creation many times
136 const boost::function<int (const int)> idglobalizer;
137
138 //!> bound function to convert id to local id, stored to avoid creation many times
139 const boost::function<int (const int)> idlocalizer;
140};
141
142#endif /* TREMOLOPARSER_HPP_ */
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