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 a636f8 was 79de12, checked in by Frederik Heber <heber@…>, 13 years ago |
|
Replaced *_boost_*.m4 by boost.m4 from tsuna.
- https://github.com/tsuna/boost.m4/ has a very nice boost m4 macro to check
for presence of boost headers and libraries, also setting the rpath
correctly.
- required changes in all Makefile.ams as BOOST_... variable names have
changed.
- added all .m4 files to EXTRA_DIST.
- added Boost's LDFLAGS to libMolecuilderUI and ..QtUI's LDFLAGS such that
libs in usual paths are found, too.
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
|
| Line | |
|---|
| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
|
|---|
| 2 | # Also indentation by a single tab
|
|---|
| 3 |
|
|---|
| 4 | DESCRIPTORTESTSSOURCES = \
|
|---|
| 5 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
|
|---|
| 6 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp
|
|---|
| 7 |
|
|---|
| 8 | DESCRIPTORTESTSHEADERS = \
|
|---|
| 9 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp \
|
|---|
| 10 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
|
|---|
| 11 |
|
|---|
| 12 | DESCRIPTORTESTS = \
|
|---|
| 13 | AtomDescriptorUnitTest \
|
|---|
| 14 | MoleculeDescriptorTest
|
|---|
| 15 |
|
|---|
| 16 | TESTS += $(DESCRIPTORTESTS)
|
|---|
| 17 | check_PROGRAMS += $(DESCRIPTORTESTS)
|
|---|
| 18 | noinst_PROGRAMS += $(DESCRIPTORTESTS)
|
|---|
| 19 |
|
|---|
| 20 | DESCRIPTORLIBS = \
|
|---|
| 21 | ../libMolecuilderUI.la \
|
|---|
| 22 | ../libMolecuilderActions.la \
|
|---|
| 23 | ../libMolecuilderParser.la \
|
|---|
| 24 | ../libMolecuilder.la \
|
|---|
| 25 | ../libMolecuilderShapes.la \
|
|---|
| 26 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
|
|---|
| 27 | ../libMolecuilderRandomNumbers.la \
|
|---|
| 28 | ${CodePatterns_LIBS}
|
|---|
| 29 |
|
|---|
| 30 |
|
|---|
| 31 | AtomDescriptorUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
|
|---|
| 32 | ../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
|
|---|
| 33 | ../Descriptors/unittests/AtomDescriptorUnitTest.hpp
|
|---|
| 34 | AtomDescriptorUnitTest_LDADD = ${DESCRIPTORLIBS}
|
|---|
| 35 |
|
|---|
| 36 | MoleculeDescriptorTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
|
|---|
| 37 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp \
|
|---|
| 38 | ../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
|
|---|
| 39 | MoleculeDescriptorTest_LDADD = ${DESCRIPTORLIBS}
|
|---|
| 40 |
|
|---|
| 41 |
|
|---|
| 42 |
|
|---|
| 43 | #AUTOMAKE_OPTIONS = parallel-tests
|
|---|
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