Action_Thermostats
        Add_AtomRandomPerturbation
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
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        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.0
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChangeBugEmailaddress
        ChangingTestPorts
        ChemicalSpaceEvaluator
        Combining_Subpackages
        Debian_Package_split
        Debian_package_split_molecuildergui_only
        Disabling_MemDebug
        Docu_Python_wait
        EmpiricalPotential_contain_HomologyGraph_documentation
        Enable_parallel_make_install
        Enhance_userguide
        Enhanced_StructuralOptimization
        Enhanced_StructuralOptimization_continued
        Example_ManyWaysToTranslateAtom
        Exclude_Hydrogens_annealWithBondGraph
        FitPartialCharges_GlobalError
        Fix_ChronosMutex
        Fix_StatusMsg
        Fix_StepWorldTime_single_argument
        Fix_Verbose_Codepatterns
        ForceAnnealing_goodresults
        ForceAnnealing_oldresults
        ForceAnnealing_tocheck
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_continued
        ForceAnnealing_with_BondGraph_continued_betteresults
        ForceAnnealing_with_BondGraph_contraction-expansion
        GeometryObjects
        Gui_displays_atomic_force_velocity
        IndependentFragmentGrids_IntegrationTest
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        PythonUI_with_named_parameters
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        RotateToPrincipalAxisSystem_UndoRedo
        StoppableMakroAction
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        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
      
| Rev | Line |  | 
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| [0b990d] | 1 |  | 
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|  | 2 | /** \mainpage The Massively Parallel Quantum Chemistry Program (MPQC) and the Scientific Computing Toolkit (SC) | 
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|  | 3 |  | 
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|  | 4 | The Massively Parallel Quantum Chemistry program (MPQC) computes | 
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|  | 5 | the properties of molecules, <i>ab initio</i>, on a wide variety | 
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|  | 6 | of computer architectures. | 
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|  | 7 |  | 
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|  | 8 | The Scientific Computing toolkit (SC) provides C++ class libraries for | 
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|  | 9 | scientific computation.  Included are classes for managing memory, saving | 
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|  | 10 | and restoring the state of objects, reading objects from an input file, | 
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|  | 11 | parallel communication, matrix algebra, among others. | 
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|  | 12 |  | 
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|  | 13 | <ul> | 
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|  | 14 | <li> \ref overview | 
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|  | 15 | <li> \ref download | 
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|  | 16 | <li> \ref compile | 
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|  | 17 | </ul> | 
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|  | 18 |  | 
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|  | 19 | \section userref Command Reference | 
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|  | 20 | <ul> | 
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|  | 21 | <li> \ref mpqc | 
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|  | 22 | <li> \ref mpqcrun | 
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|  | 23 | <li> \ref scpr | 
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|  | 24 | <li> \ref scls | 
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|  | 25 | <li> \ref molrender | 
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|  | 26 | <li> \ref sc-config | 
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|  | 27 | <li> \ref sc-libtool | 
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|  | 28 | <li> \ref sc-mkf77sym | 
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|  | 29 | </ul> | 
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|  | 30 |  | 
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|  | 31 | \section develref Developer's Reference | 
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|  | 32 | <ul> | 
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|  | 33 | <li> \ref develop | 
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|  | 34 | <li> \ref srctree | 
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|  | 35 | <li> \ref ref | 
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|  | 36 | <li> \ref class | 
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|  | 37 | <li> \ref state | 
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|  | 38 | <li> \ref keyval | 
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|  | 39 | <li> \ref group | 
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|  | 40 | <li> \ref scmat | 
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|  | 41 | <li> \ref symmetry | 
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|  | 42 | </ul> | 
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|  | 43 |  | 
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|  | 44 | */ | 
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