Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Last change
on this file since 440ac3 was fac58f, checked in by Frederik Heber <heber@…>, 9 years ago |
Converted FormatParser::save() to using vector of const atom ptrs.
- required to change all save() functions in all parsers.
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-
Property mode
set to
100644
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File size:
1.1 KB
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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<const 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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