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 | 
        
          
            | ../ | 
  | CopyAtoms |  | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | unittests |  | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom.cpp | 7.5 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom.hpp | 7.3 KB
     | 03a589 | 14 years | FrederikHeber | Removed lots of remnant output functions in atom and molecule that are … | 
  | atom_atominfo.cpp | 20.8 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom_atominfo.hpp | 8.9 KB
     | 2034f3 | 14 years | FrederikHeber | Added AtomInfo::charge along with getter and setter.
- charge is used … | 
  | atom_bondedparticle.cpp | 11.2 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom_bondedparticle.hpp | 1.8 KB
     | cc9119 | 14 years | FrederikHeber | Refactored BondedParticle::removeAllBonds() into variant with and … | 
  | atom_bondedparticleinfo.cpp | 3.0 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom_bondedparticleinfo.hpp | 2.7 KB
     | 6f0841 | 14 years | FrederikHeber | Shifted all modules related to atoms into own subfolder src/Atom/
- … | 
  | atom_graphnode.cpp | 2.1 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom_graphnode.hpp | 913 bytes
     | 6f0841 | 14 years | FrederikHeber | Shifted all modules related to atoms into own subfolder src/Atom/
- … | 
  | atom_graphnodeinfo.cpp | 1.4 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom_graphnodeinfo.hpp | 1.4 KB
     | 6f0841 | 14 years | FrederikHeber | Shifted all modules related to atoms into own subfolder src/Atom/
- … | 
  | atom_observable.cpp | 1.8 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom_observable.hpp | 1.2 KB
     | 760c4c | 14 years | FrederikHeber | Cleaned observer structure in atom.
- Added new channel BondsRemoved … | 
  | atom_particleinfo.cpp | 1.9 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | atom_particleinfo.hpp | 1.4 KB
     | ea0c8b | 14 years | FrederikHeber | FIX: ParticleInfo did use ptr instead of const ref in copy cstor.
- … | 
  | AtomicInfo.cpp | 3.0 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | AtomicInfo.hpp | 836 bytes
     | 5cdd83 | 14 years | FrederikHeber | FIX: AtomicInfo.hpp lacked some inclusions, had only forward declarations. | 
  | AtomObserver.cpp | 1.9 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | AtomObserver.hpp | 1.0 KB
     | 97c2550 | 14 years | FrederikHeber | Added unit test for AtomObserver.
- added position and element … | 
  | AtomSet.hpp | 5.4 KB
     | 6f0841 | 14 years | FrederikHeber | Shifted all modules related to atoms into own subfolder src/Atom/
- … | 
  | Makefile.am | 3.4 KB
     | 9e1d01 | 14 years | FrederikHeber | Added CopyAtoms structure.
- this creates a copy of a vector of atoms … | 
  | TesselPoint.cpp | 1.8 KB
     | 94d5ac6 | 13 years | FrederikHeber | FIX: As we use GSL internally, we are as of now required to use GPL v2 … | 
  | TesselPoint.hpp | 1.3 KB
     | b1c5ddb | 14 years | FrederikHeber | FIX: Made TesselPoint's dstor virtual.
- this caused undefined … | 
        
      
      
        
          | 
              
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