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 86cff86 was 86cff86, checked in by Frederik Heber <heber@…>, 14 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
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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 "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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