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
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        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 c29915 was             df9cbd, checked in by Frederik Heber <heber@…>, 14 years ago           | 
        
        
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Added documentation on how refactored linked cell structure is supposed to work. 
 
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| Rev | Line |   | 
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| [19bc74] | 1 | /*
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 | 2 |  * Project: MoleCuilder
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 | 3 |  * Description: creates and alters molecular systems
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 | 4 |  * Copyright (C)  2010 University of Bonn. All rights reserved.
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 | 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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 | 6 |  */
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 | 7 | 
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 | 8 | /**
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| [750cff] | 9 |  * \file constructs.dox
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| [19bc74] | 10 |  *
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 | 11 |  * Created on: Oct 11, 2011
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 | 12 |  *    Author: heber
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 | 13 |  */
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 | 14 | 
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 | 15 | 
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| [750cff] | 16 | /**
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 | 17 |  * \page constructs List of various rigid constructs
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| [19bc74] | 18 |  *
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 | 19 |  * The following constructs are present and should be known to you as an alphabetical list:
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 | 20 |  *
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| [750cff] | 21 |  *  \li \ref actions
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 | 22 |  *  \li \ref atom
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 | 23 |  *  \li \ref bondgraph
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 | 24 |  *  \li \ref descriptors
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 | 25 |  *  \li \ref fragmentation
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| [df9cbd] | 26 |  *  \li \ref linearalgebra
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 | 27 |  *  \li \ref linkedcell
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 | 28 |  *  \li \ref logger
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 | 29 |  *  \li \ref molecules
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| [750cff] | 30 |  *  \li \ref observers
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 | 31 |  *  \li \ref parsers
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 | 32 |  *  \li \ref randomnumbers
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 | 33 |  *  \li \ref serialization
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 | 34 |  *  \li \ref shapes
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 | 35 |  *  \li \ref tesselation
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 | 36 |  *  \li \ref world
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| [19bc74] | 37 |  *
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 | 38 |  *  Note that the most important construct is the \subpage world "World" whose functions
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 | 39 |  *  should absolutely be known.
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 | 40 |  *
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| [750cff] | 41 |  *
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 | 42 |  * \date 2011-10-31
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 | 43 |  *
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| [19bc74] | 44 |  */
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