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 36166d was df481f, checked in by Frederik Heber <heber@…>, 15 years ago |
BUGFIX: XyzParser::save() - substr needs to be (0, pos), not just (pos).
Signed-off-by: Frederik Heber <heber@…>
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-
Property mode
set to
100644
|
File size:
1.8 KB
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Rev | Line | |
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[ab4b55] | 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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[112b09] | 8 | #include "Helpers/MemDebug.hpp"
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| 9 |
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[ab4b55] | 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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[4415da] | 47 | newAtom = World::getInstance().createAtom();
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[b9b604] | 48 | *file >> type >> ws >> newAtom->x[0] >> ws >> newAtom->x[1] >> ws >> newAtom->x[2];
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[4415da] | 49 | newAtom->setType(World::getInstance().getPeriode()->FindElement(type));
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[ab4b55] | 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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[1434c9] | 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 = "\tCreated by molecuilder on ";
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[2fd80b5] | 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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[df481f] | 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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[1434c9] | 69 | }
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[2fd80b5] | 70 | *file << World::getInstance().numAtoms() << endl << comment << endl;
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[ab4b55] | 71 |
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[4415da] | 72 | vector<atom*> atoms = World::getInstance().getAllAtoms();
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[97ebf8] | 73 | for(vector<atom*>::iterator it = atoms.begin(); it != atoms.end(); it++) {
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[1434c9] | 74 | *file << noshowpoint << (*it)->getType()->symbol << "\t" << (*it)->x[0] << "\t" << (*it)->x[1] << "\t" << (*it)->x[2] << endl;
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[ab4b55] | 75 | }
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| 76 | }
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