source: src/Parser/TremoloParser.hpp@ 56f73b

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 56f73b was 56f73b, checked in by Frederik Heber <heber@…>, 14 years ago

Added config.h also to all header files, code check test ascertain this in the future.

  • as we want to use config.h to pass stuff such as MEMDEBUG, NDEBUG, LOG_OBSERVER, we have to make sure that it is present in each and every file.
  • split up CodeChecks/testsuite.at: each test has its own .at file.
  • Property mode set to 100644
File size: 1.8 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
17#include <string>
18#include "Parser/FormatParser.hpp"
19
20#include "TremoloKey.hpp"
21#include "TremoloAtomInfoContainer.hpp"
22
23class molecule;
24
25/**
26 * Loads a tremolo file into the World and saves the World as a tremolo file.
27 */
28class TremoloParser : public FormatParser
29{
30public:
31 TremoloParser();
32 ~TremoloParser();
33 void load(std::istream* file);
34 void save(std::ostream* file, const std::vector<atom *> &atoms);
35 void setFieldsForSave(std::string atomDataLine);
36
37
38private:
39 void readAtomDataLine(string line);
40 void readAtomDataLine(string line, molecule *newmol);
41 void parseAtomDataKeysLine(string line, int offset);
42 void readNeighbors(std::stringstream* line, int numberOfNeighbors, int atomId);
43 void processNeighborInformation();
44 void adaptImprData();
45 void adaptTorsion();
46 std::string adaptIdDependentDataString(std::string data);
47 bool isUsedField(std::string fieldName);
48 void writeNeighbors(std::ostream* file, int numberOfNeighbors, atom* currentAtom);
49 void saveLine(std::ostream* file, atom* currentAtom);
50
51 /**
52 * Map to associate the known keys with numbers.
53 */
54 std::map<std::string, TremoloKey::atomDataKey> knownKeys;
55
56 /**
57 * Fields used in the tremolo file.
58 */
59 std::vector<std::string> usedFields;
60
61 /**
62 * Data which is currently not stored in atoms but was provided by the input
63 * file.
64 */
65 std::map<int, TremoloAtomInfoContainer> additionalAtomData;
66
67 /**
68 * Default additional atom data.
69 */
70 TremoloAtomInfoContainer defaultAdditionalData;
71
72 /**
73 * Maps original atom IDs received from the parsed file to atom IDs in the
74 * world.
75 */
76 std::map<int, int> atomIdMap;
77};
78
79#endif /* TREMOLOPARSER_HPP_ */
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