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 4882d5 was 447481, checked in by Frederik Heber <heber@…>, 12 years ago |
|
Extracted template function extractJobIds() into own header file.
|
-
Property mode
set to
100644
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File size:
1.7 KB
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| Line | |
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| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
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| 2 | # Also indentation by a single tab
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| 3 |
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| 4 | JOBSSOURCE = \
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| 5 | Jobs/MPQCCommandJob.cpp \
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| 6 | Jobs/MPQCData.cpp \
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| 7 | Jobs/MPQCJob.cpp
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| 8 | if CONDVMG
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| 9 | JOBSSOURCE += \
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| 10 | Jobs/InterfaceVMGDebugGridJob.cpp \
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| 11 | Jobs/InterfaceVMGJob.cpp \
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| 12 | Jobs/VMGData.cpp \
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| 13 | Jobs/VMGDebugGridJob.cpp \
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| 14 | Jobs/VMGJob.cpp
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| 15 | endif
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| 16 |
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| 17 | JOBSHEADER = \
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| 18 | Jobs/MPQCCommandJob.hpp \
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| 19 | Jobs/MPQCData.hpp \
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| 20 | Jobs/MPQCDataFused.hpp \
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| 21 | Jobs/MPQCDataMap.hpp \
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| 22 | Jobs/MPQCData_printKeyNames.hpp \
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| 23 | Jobs/MPQCJob.hpp
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| 24 | if CONDVMG
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| 25 | JOBSHEADER += \
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| 26 | Jobs/InterfaceVMGDebugGridJob.hpp \
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| 27 | Jobs/InterfaceVMGJob.hpp \
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| 28 | Jobs/VMGData.hpp \
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| 29 | Jobs/VMGDataFused.hpp \
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| 30 | Jobs/VMGDataMap.hpp \
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| 31 | Jobs/VMGData_printKeyNames.hpp \
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| 32 | Jobs/VMGDebugGridJob.hpp \
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| 33 | Jobs/VMGJob.hpp
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| 34 | endif
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| 35 |
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| 36 | lib_LTLIBRARIES += libMolecuilderJobs.la
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| 37 | libMolecuilderJobs_la_includedir = $(includedir)/MoleCuilder/
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| 38 | nobase_libMolecuilderJobs_la_include_HEADERS = $(JOBSHEADER)
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| 39 | libMolecuilderJobs_la_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS} ${JobMarket_CFLAGS} -Dvmg_float=double -Dvmg_int=int $(VMG_CFLAGS)
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| 40 | libMolecuilderJobs_la_LDFLAGS = $(AM_LDFLAGS) \
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| 41 | $(BOOST_SERIALIZATION_LDFLAGS) \
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| 42 | $(BOOST_SYSTEM_LDFLAGS) \
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| 43 | $(JobMarket_LDFLAGS) \
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| 44 | $(CodePatterns_LDFLAGS)
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| 45 | libMolecuilderJobs_la_SOURCES = $(JOBSSOURCE)
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| 46 | libMolecuilderJobs_la_LIBADD = \
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| 47 | libMolecuilderJobsGrid.la \
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| 48 | $(VMG_LIBS) \
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| 49 | $(JobMarket_LIBS) \
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| 50 | $(BOOST_SERIALIZATION_LIBS) \
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| 51 | $(BOOST_SYSTEM_LIBS) \
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| 52 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
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| 53 | $(CodePatterns_LIBS)
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| 54 | if CONDVMGMPI
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| 55 | libMolecuilderJobs_la_CPPFLAGS += $(MPI_CXXFLAGS)
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| 56 | libMolecuilderJobs_la_LDFLAGS += $(MPI_CXXLDFLAGS)
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| 57 | endif
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| 58 |
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