source: src/Parser/TremoloParser.hpp@ 36bb2d

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 36bb2d was ca331c, checked in by Frederik Heber <heber@…>, 13 years ago

Added Undo/Redo capability to SetTremoloAtomdataAction.

  • Property mode set to 100644
File size: 4.0 KB
RevLine 
[6bc51d]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
[56f73b]11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
[9131f3]16#include <string>
[765f16]17
18#include "FormatParser.hpp"
19#include "FormatParserTrait.hpp"
20#include "FormatParserInterface.hpp"
21#include "FormatParser_common.hpp"
22#include "ParserTypes.hpp"
[6bc51d]23
[a275b3]24#include "TremoloParser_ElementKeys.hpp"
[031e2c6]25#include "TremoloKey.hpp"
26#include "TremoloAtomInfoContainer.hpp"
[b8d4a3]27
[031e2c6]28class molecule;
[5a667d]29class AtomDataValidator;
[4415da]30
[765f16]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
[4415da]43/**
44 * Loads a tremolo file into the World and saves the World as a tremolo file.
45 */
[765f16]46template <>
47class FormatParser< tremolo > : virtual public FormatParserInterface, public FormatParser_common
[9131f3]48{
[5a667d]49 friend class AtomDataValidator;
[6bc51d]50public:
[765f16]51 FormatParser();
52 virtual ~FormatParser();
[9131f3]53 void load(std::istream* file);
[73916f]54 void save(std::ostream* file, const std::vector<atom *> &atoms);
[ca331c]55 std::string getAtomData() const;
[81c980b]56 void setAtomData(const std::string &atomdata_string);
[ca331c]57 void resetAtomData(const std::string &atomdata_string);
[6bc51d]58
[a275b3]59private:
60 /**
61 * Map to associate element keys with the respective elements.
62 */
63 struct ElementKeys knownTypes;
64
65public:
66
67 void parseKnownTypes(std::istream &file)
68 {
69 knownTypes.parseKnownTypes(file);
70 }
71 void createKnownTypesByIdentity()
72 {
73 knownTypes.createKnownTypesByIdentity();
74 }
75
[531f27]76 /** Save given \a atoms in tremolo's exttypes file
77 *
78 * \note You should have stored the atoms beforehand to give them unique
79 * and sensible ids.
80 *
81 * @param output output stream
82 * @param atoms vector of atoms whose ids to store
83 * @param id id to given this exttypes group
84 * @return true - all atomic ids are valid, false - one id was not set (-1)
85 */
86 bool saveAtomsInExttypes(std::ostream &output, const std::vector<atom*> &atoms, const int id) const;
87
[6bc86c]88protected:
89 void AtomInserted(atomId_t);
90 void AtomRemoved(atomId_t);
91
[6bc51d]92private:
[23fd43]93 //!> typedef for usedFields' vector of strings
94 typedef std::vector<std::string> usedFields_t;
95
96 void readAtomDataLine(const std::string &line, molecule *newmol);
97 void parseAtomDataKeysLine(const std::string &line, const int offset, usedFields_t &fields);
[5a667d]98 static bool testParseAtomDataKeysLine(const std::string &line);
[23fd43]99 void readNeighbors(std::stringstream* line, const int numberOfNeighbors, const int atomId);
[9f8b01]100 void processNeighborInformation(const std::vector<atomId_t> &atoms);
[b8d4a3]101 void adaptImprData();
102 void adaptTorsion();
103 std::string adaptIdDependentDataString(std::string data);
[23fd43]104 bool isUsedField(const usedFields_t &fields, const std::string &fieldName) const;
105 void writeNeighbors(std::ostream* file, const int numberOfNeighbors, const atom* currentAtom);
106 void saveLine(std::ostream* file, const atom* currentAtom);
107 void save_AtomDataLine(std::ostream* file) const;
108 void save_BoxLine(std::ostream* file) const;
109 void distributeContinuousIds(const std::vector<atom *> &AtomList);
[27cfde]110 void makeUsedFieldsUnique(usedFields_t &fields) const;
[9131f3]111
112 /**
113 * Map to associate the known keys with numbers.
114 */
[5a667d]115 static std::map<std::string, TremoloKey::atomDataKey> knownKeys;
[9131f3]116
[4d4d33]117 /**
118 * Inverse Map to have a name to each known keys.
119 */
120 std::map<TremoloKey::atomDataKey, std::string> knownKeyNames;
121
[9131f3]122 /**
[23fd43]123 * Fields used globally when storing to a tremolo file.
124 */
125 usedFields_t usedFields_save;
126
127 /**
128 * Fields used locally when parsing in a tremolo file.
[9131f3]129 */
[23fd43]130 usedFields_t usedFields_load;
[9131f3]131
132 /**
133 * Data which is currently not stored in atoms but was provided by the input
134 * file.
135 */
[8bf9c6]136 std::map<const atomId_t, TremoloAtomInfoContainer> additionalAtomData;
[b8d4a3]137
138 /**
139 * Default additional atom data.
140 */
141 TremoloAtomInfoContainer defaultAdditionalData;
[6bc51d]142};
143
144#endif /* TREMOLOPARSER_HPP_ */
Note: See TracBrowser for help on using the repository browser.