Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
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_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since 4ecb2d was 4ecb2d, checked in by Frederik Heber <heber@…>, 8 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:
742 bytes
|
| Line | |
|---|
| 1 | AT_SETUP([Checking for present MemDebug.hpp include])
|
|---|
| 2 | AT_KEYWORDS([CodeCheck MemDebug])
|
|---|
| 3 | ok=""
|
|---|
| 4 | echo `pwd`
|
|---|
| 5 | echo "${#ok[*]} are ok to not contain MemDebug.hpp: ${ok[0]} ${ok[1]}."
|
|---|
| 6 | liste=`find ${abs_top_srcdir}/src -name '*.cpp'`
|
|---|
| 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 if its NOT a unit test
|
|---|
| 20 | if test -z `echo $file | grep unittests`
|
|---|
| 21 | then
|
|---|
| 22 | if test $found -eq 0
|
|---|
| 23 | then
|
|---|
| 24 | AT_CHECK([egrep -q '^#include.*MemDebug.hpp' $file], 0, [ignore], [ignore], [echo "Could not find MemDebug.hpp include in $file."])
|
|---|
| 25 | fi
|
|---|
| 26 | fi
|
|---|
| 27 | done
|
|---|
| 28 | AT_CLEANUP
|
|---|
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