Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
CombiningParticlePotentialParsing
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
Gui_Fixes
Gui_displays_atomic_force_velocity
ImplicitCharges
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
|
Last change
on this file since 1b6cec was 8e2779, checked in by Frederik Heber <heber@…>, 10 years ago |
|
TESTFIX: Regression test series Calculations would not run in parallel.
- we have to use $(MAKE), otherwise jobobserver cannot deduce whether it calls
a make and does not pass "-j4" option.
- regression tests Fragmentations now give status in color.
|
-
Property mode
set to
100644
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File size:
632 bytes
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| Line | |
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| 1 | ACLOCAL_AMFLAGS = -I m4
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| 2 | SUBDIRS = LinearAlgebra data/icons src src/unittests tests utils doc
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| 3 |
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|---|
| 4 | AUTOMAKE_OPTIONS = subdir-objects
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| 5 |
|
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| 6 | EXTRA_DIST = \
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| 7 | bootstrap \
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| 8 | m4/ac_doxygen.m4 \
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|---|
| 9 | m4/acx_compilerflags.m4 \
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|---|
| 10 | m4/acx_pthread.m4 \
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|---|
| 11 | m4/ax_check_gl.m4 \
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|---|
| 12 | m4/ax_check_glu.m4 \
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|---|
| 13 | m4/ax_codepatterns.m4 \
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|---|
| 14 | m4/ax_lang_compiler_ms.m4 \
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|---|
| 15 | m4/ax_molecuilder.m4 \
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|---|
| 16 | m4/ax_python.m4 \
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|---|
| 17 | m4/boost.m4 \
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| 18 | m4/cppunit.m4
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| 19 |
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| 20 | .PHONY: doc extracheck installextracheck
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| 21 | doc:
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|---|
| 22 | mkdir -p ${DX_DOCDIR}
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| 23 | cd doc && $(MAKE) doxygen-doc
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| 24 |
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| 25 | extracheck:
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| 26 | cd tests && $(MAKE) extracheck
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| 27 | installextracheck:
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| 28 | cd tests && $(MAKE) installextracheck
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|---|
| 29 |
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| 30 | unity:
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|---|
| 31 | cd src && $(MAKE) unity
|
|---|
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