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
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        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
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        Switchable_LogView
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        TrajectoryDependenant_MaxOrder
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        TremoloParser_setsAtomName
        Ubuntu_1604_changes
        stable
      
      
        
          | 
            Last change
 on this file since 5ddb8a was             97ebf8, checked in by Frederik Heber <heber@…>, 15 years ago           | 
        
        
          | 
             
Added all commands defined in ParseCommandLineOptions() as Actions. 
 
- Actions are not yet used, except verbose, version and help.
 - Files are present and included in Makefile.am
 - not unit tests written so far
 - no action has been tested so far (except for MapOfActions)
 - structure introduced to to transition from ParseCommandLineOptions to actions.
 - program name and config file are fixed arguments.
 
 
Signed-off-by: Frederik Heber <heber@…> 
 
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            File size:
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| 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 "XyzParser.hpp"
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| 9 | #include "World.hpp"
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| 10 | #include "atom.hpp"
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| 11 | #include "element.hpp"
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| 12 | #include "periodentafel.hpp"
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| 13 | 
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| 14 | using namespace std;
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| 15 | 
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| 16 | /**
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| 17 |  * Constructor.
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| 18 |  */
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| 19 | XyzParser::XyzParser() {
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| 20 |   comment = "";
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| 21 | }
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| 22 | 
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| 23 | /**
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| 24 |  * Destructor.
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| 25 |  */
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| 26 | XyzParser::~XyzParser() {
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| 27 |   delete(&comment);
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| 28 | }
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| 29 | 
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| 30 | /**
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| 31 |  * Loads an XYZ file into the World.
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| 32 |  *
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| 33 |  * \param XYZ file
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| 34 |  */
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| 35 | void XyzParser::load(istream* file) {
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| 36 |   atom* newAtom;
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| 37 |   int numberOfAtoms;
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| 38 |   char commentBuffer[512], type[3];
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| 39 | 
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| 40 |   // the first line tells number of atoms, the second line is always a comment
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| 41 |   *file >> numberOfAtoms >> ws;
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| 42 |   file->getline(commentBuffer, 512);
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| 43 |   comment = commentBuffer;
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| 44 | 
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| 45 |   for (int i = 0; i < numberOfAtoms; i++) {
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| 46 |     newAtom = World::getInstance().createAtom();
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| 47 |     *file >> type >> ws >> newAtom->x[0] >> ws >> newAtom->x[1] >> ws >> newAtom->x[2];
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| 48 |     newAtom->setType(World::getInstance().getPeriode()->FindElement(type));
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| 49 |   }
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| 50 | }
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| 51 | 
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| 52 | /**
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| 53 |  * Saves the current state of the World into the given XYZ file.
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| 54 |  *
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| 55 |  * \param XYZ file
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| 56 |  */
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| 57 | void XyzParser::save(ostream* file) {
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| 58 |   *file << World::getInstance().numAtoms() << endl << comment << endl;
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| 59 | 
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| 60 |   vector<atom*> atoms = World::getInstance().getAllAtoms();
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| 61 |   for(vector<atom*>::iterator it = atoms.begin(); it != atoms.end(); it++) {
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| 62 |     *file << fixed << (*it)->getType()->symbol << "\t" << (*it)->x[0] << "\t" << (*it)->x[1] << "\t" << (*it)->x[2] << endl;
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| 63 |   }
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| 64 | }
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