Action_Thermostats
        Add_AtomRandomPerturbation
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        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
        Disabling_MemDebug
        Docu_Python_wait
        EmpiricalPotential_contain_HomologyGraph_documentation
        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
        JobMarket_RobustOnKillsSegFaults
        JobMarket_StableWorkerPool
        PartialCharges_OrthogonalSummation
        PythonUI_with_named_parameters
        QtGui_reactivate_TimeChanged_changes
        Recreated_GuiChecks
        RotateToPrincipalAxisSystem_UndoRedo
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
        
          | Last change
 on this file since 86f27c was             4ecb2d, checked in by Frederik Heber <heber@…>, 9 years ago | 
        
          | 
Moved LinearAlgebra sub-package into ThirdParty folder.
 needed to adapt location of libLinearAlgebra.la in all Makefile.am's.
relinked m4 subfolder, relinked am_doxygen_include.am. Both point to those
present in molecuilder parent folder.
adapted configure.ac's:
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            701 bytes | 
      
      
| Line |  | 
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| 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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| 9 | * \file mainpage.dox | 
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| 10 | * | 
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| 11 | *  Here, the mainpage (index.html) for the doxygen documentation resides. | 
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| 12 | * | 
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| 13 | * Created on: Oct 11, 2011 | 
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| 14 | *    Author: heber | 
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| 15 | */ | 
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| 16 |  | 
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| 17 | /*! \page Copyright notice | 
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| 18 | * | 
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| 19 | *  MoleCuilder - to create and alter molecular systems | 
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| 20 | *  Copyright (C) 2010-2012 University Bonn. All rights reserved. | 
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| 21 | * | 
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| 22 | */ | 
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| 23 |  | 
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| 24 | /*! \mainpage Linear Algebra - a C++ wrapper for the linear algebra part of GSL. | 
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| 25 | * | 
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| 26 | * | 
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| 27 | * \ref lines Lines and subtypes | 
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| 28 | * | 
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| 29 | * \date 2011-11-02 | 
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| 30 | * | 
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| 31 | */ | 
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| 32 |  | 
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