Changeset 2e584e for src


Ignore:
Timestamp:
Jul 13, 2014, 7:41:14 AM (11 years ago)
Author:
Frederik Heber <heber@…>
Branches:
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
Children:
18ed8c
Parents:
bf0ff3
git-author:
Frederik Heber <heber@…> (04/27/14 14:36:58)
git-committer:
Frederik Heber <heber@…> (07/13/14 07:41:14)
Message:

Removed (very) old joiner and analyzer programs.

Location:
src
Files:
4 deleted
1 edited

Legend:

Unmodified
Added
Removed
  • src/Makefile.am

    rbf0ff3 r2e584e  
    285285        -I$(top_srcdir)/LinearAlgebra/src
    286286
    287 bin_PROGRAMS += molecuilder joiner analyzer
     287bin_PROGRAMS += molecuilder
    288288EXTRA_PROGRAMS = unity
    289289
     
    400400endif
    401401
    402 joiner_SOURCES = Fragmentation/joiner.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
    403 joiner_CPPFLAGS = $(AM_CPPFLAGS)
    404 joiner_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
    405 joiner_LDADD = \
    406         libMolecuilderFragmentation.la \
    407         libMolecuilderFragmentation_KeysetsContainer.la \
    408         libMolecuilderHelpers.la \
    409         libMolecuilderElement.la \
    410         $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
    411         ${CodePatterns_LIBS} \
    412         $(BOOST_THREAD_LIBS)
    413 
    414 analyzer_SOURCES = Fragmentation/analyzer.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
    415 analyzer_CPPFLAGS = $(AM_CPPFLAGS)
    416 analyzer_LDFLAGS = $(AM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
    417 analyzer_LDADD = \
    418         libMolecuilderFragmentation.la \
    419         libMolecuilderFragmentation_KeysetsContainer.la \
    420         libMolecuilderHelpers.la \
    421         libMolecuilderElement.la \
    422         $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
    423         ${CodePatterns_LIBS} \
    424         $(BOOST_THREAD_LIBS)
    425 
    426402if CONDJOBMARKET
    427403CONTROLLERSOURCE = \
Note: See TracChangeset for help on using the changeset viewer.