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 | 
  
        
          
            | 
              ../
             | 
          
  | 
    analyzer.cpp
   | 
  
    23.4 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    atom.cpp
   | 
  
    10.8 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    bond.cpp
   | 
  
    3.9 KB
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    builder.cpp
   | 
  
    46.4 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    config.cpp
   | 
  
    57.5 KB
    
   | 
  
    c750cc
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    char lengths of 255 and MAXDUMMYSTRING replaced with define …
   | 
  | 
    datacreator.cpp
   | 
  
    21.0 KB
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    datacreator.hpp
   | 
  
    3.3 KB
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    defs.hpp
   | 
  
    2.3 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    element.cpp
   | 
  
    1.3 KB
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    elements.db
   | 
  
    4.4 KB
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    graph.cpp
   | 
  
    266 bytes
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    Hbondangle.db
   | 
  
    144 bytes
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    Hbonddistance.db
   | 
  
    170 bytes
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    helpers.cpp
   | 
  
    5.2 KB
    
   | 
  
    d3a46d
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    added --enable-optimization, thrown -g -O specifics out of …
   | 
  | 
    helpers.hpp
   | 
  
    2.5 KB
    
   | 
  
    6dea43
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    ADDHYDROGEN and HAVE_DEBUG fix: config.h was not yet included
 …
   | 
  | 
    joiner.cpp
   | 
  
    5.1 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    Makefile.am
   | 
  
    796 bytes
    
   | 
  
    d3a46d
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    added --enable-optimization, thrown -g -O specifics out of …
   | 
  | 
    moleculelist.cpp
   | 
  
    11.1 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    molecules.cpp
   | 
  
    171.2 KB
    
   | 
  
    e6f8b7
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    commenting in header changed for the four main functions that …
   | 
  | 
    molecules.hpp
   | 
  
    22.0 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    orbitals.db
   | 
  
    41 bytes
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    parser.cpp
   | 
  
    23.1 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    parser.hpp
   | 
  
    2.9 KB
    
   | 
  
    10f641
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    All filenames (const char *) have been transferred to defs.hpp
 …
   | 
  | 
    periodentafel.cpp
   | 
  
    8.4 KB
    
   | 
  
    c750cc
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    char lengths of 255 and MAXDUMMYSTRING replaced with define …
   | 
  | 
    valence.db
   | 
  
    1.5 KB
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
  | 
    vector.cpp
   | 
  
    22.3 KB
    
   | 
  
    db942e
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    HUGE REWRITE to allow for adaptive increase of the bond order, first …
   | 
  | 
    verbose.cpp
   | 
  
    1.7 KB
    
   | 
  
    14de469
     
   | 
  
    18 years
   | 
  FrederikHeber | 
  
    -initial commit
-Minimum set of files needed from ESPACK SVN …
   | 
        
      
      
        
          
            
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