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 50e4e5 was 765f16, checked in by Frederik Heber <heber@…>, 13 years ago |
Huge Refactoring of FormatParserStorage and all FormatParser's.
FormatParser:
FormatParserStorage:
- We construct all lookup tables and alikes via boost preprocessor magic from
a list of all available parser (enums).
- we use the templated getParser() and addParser() functions to serve parsers
to the outside. Instances are as usual created only once.
Tests:
- tests only had to be changed because of the "renaming" of the Parsers.
|
-
Property mode
set to
100644
|
File size:
1.1 KB
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Line | |
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1 | /*
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2 | * FormatParserInterface.hpp
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3 | *
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4 | * Created on: Sep 27, 2011
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5 | * Author: heber
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6 | */
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7 |
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8 | #ifndef FORMATPARSERINTERFACE_HPP_
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9 | #define FORMATPARSERINTERFACE_HPP_
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10 |
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11 | // include config.h
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12 | #ifdef HAVE_CONFIG_H
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13 | #include <config.h>
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14 | #endif
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15 |
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16 | #include <iosfwd>
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17 | #include <string>
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18 | #include <vector>
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19 |
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20 | #include "ParserTypes.hpp"
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21 | #include "types.hpp"
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22 |
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23 | class atom;
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24 | class FormatParser_Parameters;
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25 |
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26 | /**
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27 | * Interface definition for a general parser.
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28 | *
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29 | * In order to allow storage and common interface to all FormatParser
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30 | * specialization variants, we need this interface definition.
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31 | */
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32 | class FormatParserInterface {
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33 | public:
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34 | FormatParserInterface() {}
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35 | virtual ~FormatParserInterface() {}
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36 | virtual void save(std::ostream* file, const std::vector<atom *> &atoms)=0;
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37 | virtual void load(std::istream* file)=0;
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38 | virtual void setOstream(std::ostream* file)=0;
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39 |
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40 | FormatParser_Parameters *parameters;
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41 | protected:
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42 | // these functions are called when atoms are inserted or removed
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43 | virtual void AtomInserted(atomId_t)=0;
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44 | virtual void AtomRemoved(atomId_t)=0;
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45 | };
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46 |
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47 |
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48 | #endif /* FORMATPARSERINTERFACE_HPP_ */
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