source: src/Makefile.am@ f66195

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 f66195 was f66195, checked in by Frederik Heber <heber@…>, 15 years ago

forward declarations used to untangle interdependet classes.

  • basically, everywhere in header files we removed '#include' lines were only pointer to the respective classes were used and the include line was moved to the implementation file.
  • as a sidenote, lots of funny errors happened because headers were included via a nesting over three other includes. Now, all should be declared directly as needed, as only very little include lines remain in header files.
  • Property mode set to 100644
File size: 3.5 KB
RevLine 
[f66195]1SOURCE = atom.cpp bond.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp graph.cpp helpers.cpp leastsquaremin.cpp linkedcell.cpp moleculelist.cpp molecule.cpp molecule_dynamics.cpp molecule_fragmentation.cpp molecule_geometry.cpp molecule_graph.cpp molecule_pointcloud.cpp parser.cpp periodentafel.cpp tesselation.cpp tesselationhelpers.cpp vector.cpp verbose.cpp
2HEADER = atom.hpp bond.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp graph.hpp helpers.hpp leastsquaremin.hpp linkedcell.hpp lists.hpp memoryallocator.hpp memoryusageobserver.cpp memoryusageobserver.hpp molecule.hpp molecule_template.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp
[14de469]3
[13a574]4noinst_PROGRAMS = ActOnAllTest VectorUnitTest MemoryAllocatorUnitTest MemoryUsageObserverUnitTest TesselationUnitTest
[ef9df36]5
[fa861b]6BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
[ef9df36]7
8bin_PROGRAMS = molecuilder joiner analyzer
[14de469]9molecuilderdir = ${bindir}
[6ac7ee]10molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
[fa861b]11molecuilder_LDFLAGS = $(BOOST_LIB)
[54a746]12molecuilder_SOURCES = ${SOURCE} builder.cpp ${HEADER}
[c30180]13joiner_SOURCES = joiner.cpp datacreator.cpp element.cpp helpers.cpp memoryallocator.hpp memoryusageobserver.cpp memoryusageobserver.hpp periodentafel.cpp parser.cpp verbose.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
14analyzer_SOURCES = analyzer.cpp datacreator.cpp element.cpp helpers.cpp memoryallocator.hpp memoryusageobserver.cpp memoryusageobserver.hpp periodentafel.cpp parser.cpp verbose.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
[14de469]15
[a33931]16TESTS = VectorUnitTest MemoryAllocatorUnitTest MemoryUsageObserverUnitTest TesselationUnitTest
[54a746]17check_PROGRAMS = $(TESTS)
[33f9f7]18
[c30180]19VectorUnitTest_SOURCES = defs.hpp helpers.cpp helpers.hpp leastsquaremin.cpp leastsquaremin.hpp memoryallocator.hpp memoryusageobserver.cpp memoryusageobserver.hpp vectorunittest.cpp vectorunittest.hpp vector.cpp vector.hpp verbose.cpp verbose.hpp
[54a746]20VectorUnitTest_CXXFLAGS = $(CPPUNIT_CFLAGS)
21VectorUnitTest_LDFLAGS = $(CPPUNIT_LIBS) -ldl
[33f9f7]22
[c26f44]23TesselationUnitTest_SOURCES = defs.hpp helpers.cpp helpers.hpp leastsquaremin.cpp leastsquaremin.hpp linkedcell.cpp linkedcell.hpp memoryallocator.hpp memoryusageobserver.cpp memoryusageobserver.hpp tesselation.cpp tesselation.hpp tesselationhelpers.cpp tesselationhelpers.hpp tesselationunittest.cpp tesselationunittest.hpp vector.cpp vector.hpp verbose.cpp verbose.hpp
[d04966]24TesselationUnitTest_CXXFLAGS = $(CPPUNIT_CFLAGS)
25TesselationUnitTest_LDFLAGS = $(CPPUNIT_LIBS) -ldl
[33f9f7]26
27ActOnAllTest_SOURCES = ActOnAllTest.hp ActOnAllUnitTest.cpp ActOnAllUnitTest.hpp defs.hpp helpers.cpp helpers.hpp memoryallocator.hpp memoryusageobserver.cpp memoryusageobserver.hpp vector.cpp vector.hpp verbose.cpp verbose.hpp leastsquaremin.cpp leastsquaremin.hpp
[aba92d]28ActOnAllTest_CXXFLAGS = $(CPPUNIT_CFLAGS)
29ActOnAllTest_LDFLAGS = $(CPPUNIT_LIBS) -ldl
30
[040f93]31
[c30180]32MemoryAllocatorUnitTest_SOURCES = defs.hpp helpers.cpp helpers.hpp memoryallocatorunittest.cpp memoryallocatorunittest.hpp memoryallocator.hpp memoryusageobserver.cpp memoryusageobserver.hpp verbose.cpp verbose.hpp
[29812d]33MemoryAllocatorUnitTest_CXXFLAGS = $(CPPUNIT_CFLAGS)
34MemoryAllocatorUnitTest_LDFLAGS = $(CPPUNIT_LIBS) -ldl
35
[c30180]36MemoryUsageObserverUnitTest_SOURCES = defs.hpp helpers.cpp helpers.hpp memoryusageobserverunittest.cpp memoryusageobserverunittest.hpp memoryusageobserver.hpp memoryusageobserver.cpp verbose.cpp verbose.hpp
37MemoryUsageObserverUnitTest_CXXFLAGS = $(CPPUNIT_CFLAGS)
38MemoryUsageObserverUnitTest_LDFLAGS = $(CPPUNIT_LIBS) -ldl
[29812d]39
[7ce307]40EXTRA_DIST = ${molecuilder_DATA}
Note: See TracBrowser for help on using the repository browser.