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
        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 4e0e08 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:
            631 bytes | 
      
      
| Rev | Line |  | 
|---|
| [bf4b9f] | 1 | AT_SETUP([Checking for present config.h include]) | 
|---|
| [f281c5] | 2 | AT_KEYWORDS([CodeCheck config_h]) | 
|---|
| [bf4b9f] | 3 | ok="" | 
|---|
|  | 4 | echo `pwd` | 
|---|
|  | 5 | echo "${#ok[*]} are ok to not contain config.h: ${ok[*]}." | 
|---|
|  | 6 | liste=`find ${abs_top_srcdir}/src -name '*.?pp'` | 
|---|
|  | 7 | for file in $liste | 
|---|
|  | 8 | do | 
|---|
|  | 9 | # check whether its one of the excluded ones | 
|---|
|  | 10 | found=0 | 
|---|
|  | 11 | for item in $ok | 
|---|
|  | 12 | do | 
|---|
|  | 13 | if test "$item" == "`basename $file`" | 
|---|
|  | 14 | then | 
|---|
|  | 15 | found=1 | 
|---|
|  | 16 | break | 
|---|
|  | 17 | fi | 
|---|
|  | 18 | done | 
|---|
|  | 19 | # if not, check whether it contains the include | 
|---|
|  | 20 | if test $found -eq 0 | 
|---|
|  | 21 | then | 
|---|
|  | 22 | AT_CHECK([egrep -q '^#include.*config.h' $file], 0, [ignore], [ignore], [echo "Could not find config.h include in $file."]) | 
|---|
|  | 23 | fi | 
|---|
|  | 24 | done | 
|---|
|  | 25 | AT_CLEANUP | 
|---|
       
      
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