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
        Candidate_v1.7.0
        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 d02e07 was             86cff86, checked in by Frederik Heber <heber@…>, 15 years ago           | 
        
        
          | 
             
InputAction now parses all possible formats, not only pcp. 
 
- new function FormatParserStorage::get() that checks on the suffix and calls the load() function of the respective specialized FormatParser.
 - InputAction changed such that ...
- prefix and suffix are extracted.
 - FormatParserStorage::get() is used.
 - empty configs are handled, too.
 
  - FormatParserStorage::ParserSuffix changed, removed ".conf".
 - TESTFIX: renamed all files to diff accordingly: .conf.xyz -> .xyz, .conf.in -> .in
 - BUGFIX: xyz files were written without initial tab in front of comment, fix in ParserUnitTest necessary (i.e. a tab was missing there as we always write it now)
 - ChangeElementAction: now needs --atom-by-id and takes the element as argument
  
           | 
        
        
          
            
              - 
Property                 mode
 set to                 
100644
               
             
           | 
        
        
          | 
            File size:
            1.8 KB
           | 
        
      
      
| Line |   | 
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| 1 | /*
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| 2 |  * XyzParser.cpp
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| 3 |  *
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| 4 |  *  Created on: Mar 2, 2010
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| 5 |  *      Author: metzler
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| 6 |  */
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| 7 | 
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| 8 | #include "Helpers/MemDebug.hpp"
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| 9 | 
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| 10 | #include "XyzParser.hpp"
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| 11 | #include "World.hpp"
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| 12 | #include "atom.hpp"
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| 13 | #include "element.hpp"
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| 14 | #include "periodentafel.hpp"
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| 15 | 
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| 16 | using namespace std;
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| 17 | 
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| 18 | /**
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| 19 |  * Constructor.
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| 20 |  */
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| 21 | XyzParser::XyzParser() {
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| 22 |   comment = "";
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| 23 | }
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| 24 | 
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| 25 | /**
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| 26 |  * Destructor.
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| 27 |  */
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| 28 | XyzParser::~XyzParser() {
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| 29 | }
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| 30 | 
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| 31 | /**
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| 32 |  * Loads an XYZ file into the World.
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| 33 |  *
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| 34 |  * \param XYZ file
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| 35 |  */
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| 36 | void XyzParser::load(istream* file) {
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| 37 |   atom* newAtom;
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| 38 |   int numberOfAtoms;
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| 39 |   char commentBuffer[512], type[3];
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| 40 | 
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| 41 |   // the first line tells number of atoms, the second line is always a comment
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| 42 |   *file >> numberOfAtoms >> ws;
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| 43 |   file->getline(commentBuffer, 512);
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| 44 |   comment = commentBuffer;
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| 45 | 
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| 46 |   for (int i = 0; i < numberOfAtoms; i++) {
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| 47 |     newAtom = World::getInstance().createAtom();
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| 48 |     *file >> type >> ws >> newAtom->x[0] >> ws >> newAtom->x[1] >> ws >> newAtom->x[2];
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| 49 |     newAtom->setType(World::getInstance().getPeriode()->FindElement(type));
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| 50 |   }
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| 51 | }
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| 52 | 
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| 53 | /**
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| 54 |  * Saves the current state of the World into the given XYZ file.
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| 55 |  *
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| 56 |  * \param XYZ file
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| 57 |  */
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| 58 | void XyzParser::save(ostream* file) {
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| 59 |   if (comment == "") {
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| 60 |     time_t now = time((time_t *)NULL);   // Get the system time and put it into 'now' as 'calender time'
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| 61 |     comment = "Created by molecuilder on ";
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| 62 |     // ctime ends in \n\0, we have to cut away the newline
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| 63 |     std::string time(ctime(&now));
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| 64 |     size_t pos = time.find('\n');
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| 65 |     if (pos != 0)
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| 66 |       comment += time.substr(0,pos);
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| 67 |     else
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| 68 |       comment += time;
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| 69 |   }
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| 70 |   *file << World::getInstance().numAtoms() << endl << "\t" << comment << endl;
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| 71 | 
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| 72 |   vector<atom*> atoms = World::getInstance().getAllAtoms();
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| 73 |   for(vector<atom*>::iterator it = atoms.begin(); it != atoms.end(); it++) {
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| 74 |     *file << noshowpoint << (*it)->getType()->symbol << "\t" << (*it)->x[0] << "\t" << (*it)->x[1] << "\t" << (*it)->x[2] << endl;
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| 75 |   }
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| 76 | }
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