source: src/Parser/TremoloParser.hpp@ 23fd43

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 23fd43 was 23fd43, checked in by Frederik Heber <heber@…>, 13 years ago

FIX: TremoloParser now contains usedFields_load and _save to allow for multiple loading.

  • refactored several functions out of ::save().
  • parseAtomDataKeysLine() and isUsedField now require usedFields ref.
  • FIX: save() now erases duplicate entries still in usedFields.
  • removed setFieldsForSave(), was duplicate of setAtomData().
  • new function makeUsedFieldsUnique() to preserver order of appearance in usedFields.
  • this [closes #141].
  • FIX: made several function parameters constant that were not before.
  • FIX: Removed double readAtomDataLine().
  • Property mode set to 100644
File size: 3.8 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 <string>
17
18#include "FormatParser.hpp"
19#include "FormatParserTrait.hpp"
20#include "FormatParserInterface.hpp"
21#include "FormatParser_common.hpp"
22#include "ParserTypes.hpp"
23
24#include "TremoloParser_ElementKeys.hpp"
25#include "TremoloKey.hpp"
26#include "TremoloAtomInfoContainer.hpp"
27
28class molecule;
29
30// declaration of specialized FormatParserTrait
31template<>
32struct FormatParserTrait<tremolo>
33{
34 //!> Name of the parser
35 static const std::string name;
36 //!> suffix of the files the parser understands to read and write
37 static const std::string suffix;
38 //!> ParserTypes enumeration for the parser
39 static const enum ParserTypes type;
40};
41
42/**
43 * Loads a tremolo file into the World and saves the World as a tremolo file.
44 */
45template <>
46class FormatParser< tremolo > : virtual public FormatParserInterface, public FormatParser_common
47{
48public:
49 FormatParser();
50 virtual ~FormatParser();
51 void load(std::istream* file);
52 void save(std::ostream* file, const std::vector<atom *> &atoms);
53 void setAtomData(const std::string &atomdata_string);
54
55private:
56 /**
57 * Map to associate element keys with the respective elements.
58 */
59 struct ElementKeys knownTypes;
60
61public:
62
63 void parseKnownTypes(std::istream &file)
64 {
65 knownTypes.parseKnownTypes(file);
66 }
67 void createKnownTypesByIdentity()
68 {
69 knownTypes.createKnownTypesByIdentity();
70 }
71
72 /** Save given \a atoms in tremolo's exttypes file
73 *
74 * \note You should have stored the atoms beforehand to give them unique
75 * and sensible ids.
76 *
77 * @param output output stream
78 * @param atoms vector of atoms whose ids to store
79 * @param id id to given this exttypes group
80 * @return true - all atomic ids are valid, false - one id was not set (-1)
81 */
82 bool saveAtomsInExttypes(std::ostream &output, const std::vector<atom*> &atoms, const int id) const;
83
84protected:
85 void AtomInserted(atomId_t);
86 void AtomRemoved(atomId_t);
87
88private:
89 //!> typedef for usedFields' vector of strings
90 typedef std::vector<std::string> usedFields_t;
91
92 void readAtomDataLine(const std::string &line, molecule *newmol);
93 void parseAtomDataKeysLine(const std::string &line, const int offset, usedFields_t &fields);
94 void readNeighbors(std::stringstream* line, const int numberOfNeighbors, const int atomId);
95 void processNeighborInformation(const std::vector<atomId_t> &atoms);
96 void adaptImprData();
97 void adaptTorsion();
98 std::string adaptIdDependentDataString(std::string data);
99 bool isUsedField(const usedFields_t &fields, const std::string &fieldName) const;
100 void writeNeighbors(std::ostream* file, const int numberOfNeighbors, const atom* currentAtom);
101 void saveLine(std::ostream* file, const atom* currentAtom);
102 void save_AtomDataLine(std::ostream* file) const;
103 void save_BoxLine(std::ostream* file) const;
104 void distributeContinuousIds(const std::vector<atom *> &AtomList);
105 void makeUsedFieldsUnique(usedFields_t &fields);
106
107 /**
108 * Map to associate the known keys with numbers.
109 */
110 std::map<std::string, TremoloKey::atomDataKey> knownKeys;
111
112 /**
113 * Inverse Map to have a name to each known keys.
114 */
115 std::map<TremoloKey::atomDataKey, std::string> knownKeyNames;
116
117 /**
118 * Fields used globally when storing to a tremolo file.
119 */
120 usedFields_t usedFields_save;
121
122 /**
123 * Fields used locally when parsing in a tremolo file.
124 */
125 usedFields_t usedFields_load;
126
127 /**
128 * Data which is currently not stored in atoms but was provided by the input
129 * file.
130 */
131 std::map<const atomId_t, TremoloAtomInfoContainer> additionalAtomData;
132
133 /**
134 * Default additional atom data.
135 */
136 TremoloAtomInfoContainer defaultAdditionalData;
137};
138
139#endif /* TREMOLOPARSER_HPP_ */
Note: See TracBrowser for help on using the repository browser.