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
        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
        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 0ee9cb3 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:
  
           | 
        
        
          
            
              - 
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          | 
            File size:
            817 bytes
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| Line |   | 
|---|
| 1 | AT_SETUP([Checking that header files get distributed])
 | 
|---|
| 2 | AT_KEYWORDS([CodeCheck header])
 | 
|---|
| 3 | 
 | 
|---|
| 4 | ok=""
 | 
|---|
| 5 | echo "${#ok[*]} are ok not to get distributed: ${ok[*]}."
 | 
|---|
| 6 | Makefiles=`find ${abs_top_srcdir}/src -name Makefile.am`
 | 
|---|
| 7 | liste=`find ${abs_top_srcdir}/src -name '*.hpp'`
 | 
|---|
| 8 | for header in $liste; do
 | 
|---|
| 9 |   filename=`basename $header`
 | 
|---|
| 10 |   # check whether it is one of the excluded ones
 | 
|---|
| 11 |   found=0
 | 
|---|
| 12 |   for item in $ok
 | 
|---|
| 13 |   do
 | 
|---|
| 14 |     if test x"$item" == x"$filename"
 | 
|---|
| 15 |     then
 | 
|---|
| 16 |       found=1
 | 
|---|
| 17 |       break
 | 
|---|
| 18 |     fi
 | 
|---|
| 19 |   done
 | 
|---|
| 20 |   # if not, check whether it contains the include
 | 
|---|
| 21 |   if test $found -eq 0
 | 
|---|
| 22 |   then
 | 
|---|
| 23 |     AT_CHECK([egrep -q $filename $Makefiles], 0, [ignore], [ignore], [echo "$filename is not present in any Makefile.am and thus won't get distributed. Either add to the module's Makefile.am's ..._SOURCES or at least to EXTRADIST."])
 | 
|---|
| 24 |   fi
 | 
|---|
| 25 | done
 | 
|---|
| 26 | 
 | 
|---|
| 27 | AT_CLEANUP
 | 
|---|
       
      
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