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
        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
        JobMarket_RobustOnKillsSegFaults
        JobMarket_StableWorkerPool
        JobMarket_unresolvable_hostname_fix
        ODR_violation_mpqc_open
        PartialCharges_OrthogonalSummation
        PythonUI_with_named_parameters
        QtGui_reactivate_TimeChanged_changes
        Recreated_GuiChecks
        RotateToPrincipalAxisSystem_UndoRedo
        StoppableMakroAction
        Subpackage_levmar
        Subpackage_vmg
        ThirdParty_MPQC_rebuilt_buildsystem
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
        
          | 
            Last change
 on this file since 8bb40e1 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                 
100755
               
             
           | 
        
        
          | 
            File size:
            419 bytes
           | 
        
      
      
| Rev | Line |   | 
|---|
| [bf4b9f] | 1 | #! /bin/sh
 | 
|---|
 | 2 | # bootstrap git sources
 | 
|---|
 | 3 | # This file is not distributed.
 | 
|---|
 | 4 | 
 | 
|---|
 | 5 | set -x
 | 
|---|
 | 6 | 
 | 
|---|
 | 7 | # create ChangeLog from log of git repo
 | 
|---|
 | 8 | if test ! -e ChangeLog; then
 | 
|---|
 | 9 |         git log > ChangeLog
 | 
|---|
 | 10 | else
 | 
|---|
 | 11 |         if git log > ChangeLog.t \
 | 
|---|
 | 12 |            && diff ChangeLog.t ChangeLog >/dev/null 2>&1; then
 | 
|---|
 | 13 |                 mv -f ChangeLog.t ChangeLog
 | 
|---|
 | 14 |         else
 | 
|---|
 | 15 |                 rm -f ChangeLog.t
 | 
|---|
 | 16 |         fi
 | 
|---|
 | 17 | fi
 | 
|---|
 | 18 | 
 | 
|---|
 | 19 | 
 | 
|---|
 | 20 | autoreconf -v -i -I build-aux -I m4
 | 
|---|
       
      
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