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
      
      
  
| Name | Size | Rev | Age | Author | Last Change | 
        
          
            | ../ | 
  | world.dox | 5.0 KB
     | b97a60 | 14 years | FrederikHeber | Modified IdPool implementation to give either unique or continuous … | 
  | values.dox | 3.1 KB
     | b2c302 | 14 years | FrederikHeber | DOCU: Extended documentation on how values from the user are … | 
  | validators.dox | 1.4 KB
     | eee1b7 | 13 years | FrederikHeber | DOCU: Documentation on ShapeRegistry, QtUI changes, validators, and … | 
  | tesselation.dox | 1.8 KB
     | 750cff | 14 years | FrederikHeber | HUGE: Update on documenation.
- a general skeleton of the … | 
  | shapes.dox | 1.4 KB
     | eee1b7 | 13 years | FrederikHeber | DOCU: Documentation on ShapeRegistry, QtUI changes, validators, and … | 
  | shaperegistry.dox | 1.6 KB
     | 8c9049 | 13 years | FrederikHeber | DOCU: Updates for qt-gui and shaperegistry documentation. | 
  | serialization.dox | 6.0 KB
     | bc3411 | 14 years | FrederikHeber | DOCU: Added some important notes in usual mistakes to serialization.dox. | 
  | randomnumbers.dox | 2.0 KB
     | 750cff | 14 years | FrederikHeber | HUGE: Update on documenation.
- a general skeleton of the … | 
  | queries.dox | 2.7 KB
     | eee1b7 | 13 years | FrederikHeber | DOCU: Documentation on ShapeRegistry, QtUI changes, validators, and … | 
  | qt-gui.dox | 5.0 KB
     | 8c9049 | 13 years | FrederikHeber | DOCU: Updates for qt-gui and shaperegistry documentation. | 
  | potentials.dox | 6.9 KB
     | 48d20d | 12 years | FrederikHeber | Added new action FitPotentialAction to fit empirical potentials.
- … | 
  | parsers.dox | 4.0 KB
     | 750cff | 14 years | FrederikHeber | HUGE: Update on documenation.
- a general skeleton of the … | 
  | parameters.dox | 1.2 KB
     | eee1b7 | 13 years | FrederikHeber | DOCU: Documentation on ShapeRegistry, QtUI changes, validators, and … | 
  | observers_observables.dox | 4.6 KB
     | 760c4c | 14 years | FrederikHeber | Cleaned observer structure in atom.
- Added new channel BondsRemoved … | 
  | molecules.dox | 2.1 KB
     | 560bbe | 14 years | FrederikHeber | AtomicInfo now also (re)stores ParticleInfo::Nr, molecule has own … | 
  | logger.dox | 1.0 KB
     | 750cff | 14 years | FrederikHeber | HUGE: Update on documenation.
- a general skeleton of the … | 
  | linkedcell.dox | 4.4 KB
     | 38c5d1 | 14 years | FrederikHeber | Documentation update on how to use the new linked cell construct. | 
  | linearalgebra.dox | 836 bytes
     | 750cff | 14 years | FrederikHeber | HUGE: Update on documenation.
- a general skeleton of the … | 
  | fragmentation.dox | 1.2 KB
     | 750cff | 14 years | FrederikHeber | HUGE: Update on documenation.
- a general skeleton of the … | 
  | filling.dox | 3.3 KB
     | dba7b0 | 14 years | FrederikHeber | Extended filling documentation for Inserter. | 
  | descriptors.dox | 3.9 KB
     | ea7a50 | 14 years | FrederikHeber | Rewrote some of the descriptors such that they access World's AtomSet … | 
  | constructs.dox | 1.2 KB
     | 48d20d | 12 years | FrederikHeber | Added new action FitPotentialAction to fit empirical potentials.
- … | 
  | bondgraph.dox | 1.1 KB
     | 750cff | 14 years | FrederikHeber | HUGE: Update on documenation.
- a general skeleton of the … | 
  | atoms.dox | 3.1 KB
     | 9e1d01 | 14 years | FrederikHeber | Added CopyAtoms structure.
- this creates a copy of a vector of atoms … | 
  | actions.dox | 3.2 KB
     | eee1b7 | 13 years | FrederikHeber | DOCU: Documentation on ShapeRegistry, QtUI changes, validators, and … | 
        
      
      
        
          | 
              
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