source: src/Makefile.am@ 75ac0c

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 75ac0c was 75ac0c, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added custom Assert makro that allows ignoring asserts

  • Property mode set to 100644
File size: 5.7 KB
RevLine 
[6b919f8]1ATOMSOURCE = atom.cpp atom_atominfo.cpp atom_bondedparticle.cpp atom_bondedparticleinfo.cpp atom_graphnode.cpp atom_graphnodeinfo.cpp atom_particleinfo.cpp atom_trajectoryparticle.cpp atom_trajectoryparticleinfo.cpp
2ATOMHEADER = atom.hpp atom_atominfo.hpp atom_bondedparticle.hpp atom_bondedparticleinfo.hpp atom_graphnode.hpp atom_graphnodeinfo.hpp atom_particleinfo.hpp atom_trajectoryparticle.hpp atom_trajectoryparticleinfo.hpp
3
[f60610]4LINALGSOURCE = gslmatrix.cpp gslvector.cpp linearsystemofequations.cpp
5LINALGHEADER = gslmatrix.hpp gslvector.hpp linearsystemofequations.hpp
[9fb860]6
[96c961]7ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp
8ANALYSISHEADER = analysis_bonds.hpp analysis_correlation.hpp
9
[7c4e29]10ACTIONSSOURCE = Actions/Action.cpp Actions/Process.cpp Actions/MethodAction.cpp Actions/ActionSequence.cpp Actions/MakroAction.cpp Actions/ErrorAction.cpp Actions/small_actions.cpp Actions/ManipulateAtomsProcess.cpp Actions/ActionRegistry.cpp
11ACTIONSHEADER = Actions/Action.hpp Actions/Process.hpp Actions/Calculation.hpp Actions/Calculation_impl.hpp Actions/MethodAction.hpp Actions/ActionSequence.hpp Actions/MakroAction.hpp Actions/ErrorAction.hpp Actions/small_actions.hpp Actions/ManipulateAtomsProcess.hpp Actions/ActionRegistry.hpp
[65b6e0]12
[63c1f6]13PATTERNSOURCE = Patterns/Observer.cpp
[e3c8b4]14PATTERNHEADER = Patterns/Observer.hpp Patterns/Cacheable.hpp
[63c1f6]15
[9d8609]16VIEWSOURCE = Views/View.cpp Views/StringView.cpp Views/MethodStringView.cpp Views/StreamStringView.cpp
17VIEWHEADER = Views/View.hpp Views/StringView.hpp Views/MethodStringView.hpp Views/StreamStringView.hpp
18
[f5a86a]19MENUSOURCE = Menu/Menu.cpp Menu/TextMenu.cpp Menu/MenuItem.cpp Menu/SubMenuItem.cpp Menu/ActionMenuItem.cpp Menu/SeperatorItem.cpp Menu/DisplayMenuItem.cpp
20MENUHEADER = Menu/Menu.hpp Menu/TextMenu.hpp Menu/MenuItem.hpp Menu/SubMenuItem.hpp Menu/ActionMenuItem.hpp Menu/SeperatorItem.hpp Menu/DisplayMenuItem.hpp
[65b6e0]21
[0188ea]22UISOURCE = ${ACTIONSSOURCE} ${VIEWSOURCE} ${MENUSOURCE} UIElements/UIFactory.cpp UIElements/TextUIFactory.cpp UIElements/MainWindow.cpp UIElements/TextWindow.cpp UIElements/TextStatusIndicator.cpp UIElements/Dialog.cpp UIElements/TextDialog.cpp
23UIHEADER = ${ACTIONSHEADER} ${VIEWHEADER} ${MENUHEADER} UIElements/UIFactory.hpp UIElements/TextUIFactory.hpp UIElements/MainWindow.hpp UIElements/TextWindow.hpp UIElements/TextStatusIndicator.hpp UIElements/Dialog.hpp UIElements/TextDialog.hpp
[f5a86a]24
[442218]25# all these files are only used for legacy reasons while the transition is in progress
26# they are only needed to keep the program usable at any point of the transition and will be
27# deleted once everything is fully refactored
28LEGACYSOURCE = Legacy/oldmenu.cpp
[d346b6]29LEGACYHEADER = Legacy/oldmenu.hpp
[442218]30
[57adc7]31DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
32 Descriptors/AtomIdDescriptor.cpp \
33 Descriptors/AtomTypeDescriptor.cpp \
34 Descriptors/MoleculeDescriptor.cpp \
[75ac0c]35 Descriptors/MoleculeIdDescriptor.cpp
[57adc7]36
[75ac0c]37
[57adc7]38DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
39 Descriptors/AtomIdDescriptor.hpp \
40 Descriptors/AtomTypeDescriptor.hpp \
41 Descriptors/MoleculeDescriptor.hpp \
42 Descriptors/MoleculeIdDescriptor.hpp
[fc1b24]43
[75ac0c]44SOURCE = ${ANALYSISSOURCE} \
45 ${ATOMSOURCE} \
46 ${PATTERNSOURCE} \
47 ${UISOURCE} \
48 ${DESCRIPTORSOURCE} \
49 ${LEGACYSOURCE} \
50 bond.cpp \
51 bondgraph.cpp \
52 boundary.cpp \
53 config.cpp \
54 element.cpp \
55 ellipsoid.cpp \
56 errorlogger.cpp \
57 graph.cpp \
58 helpers.cpp \
59 Helpers/Assert.cpp \
60 info.cpp \
61 leastsquaremin.cpp \
62 linkedcell.cpp \
63 log.cpp \
64 logger.cpp \
65 memoryusageobserver.cpp \
66 moleculelist.cpp \
67 molecule.cpp \
68 molecule_dynamics.cpp \
69 molecule_fragmentation.cpp \
70 molecule_geometry.cpp \
71 molecule_graph.cpp \
72 molecule_pointcloud.cpp \
73 parser.cpp \
74 periodentafel.cpp \
75 tesselation.cpp \
76 tesselationhelpers.cpp \
77 vector.cpp \
78 verbose.cpp \
79 World.cpp \
80 WorldIterators.cpp
81
[fc1b24]82HEADER = ${ANALYSISHEADER} ${ATOMHEADER} ${PATTERNHEADER} ${UIHEADER} ${DESCRIPTORHEADER} ${LEGACYHEADER} bond.hpp bondgraph.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp errorlogger.hpp graph.hpp helpers.hpp info.hpp leastsquaremin.hpp linkedcell.hpp lists.hpp log.hpp logger.hpp memoryallocator.hpp memoryusageobserver.hpp molecule.hpp molecule_template.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp World.hpp
[ef9df36]83
[fa861b]84BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
[b9907c]85INCLUDES = -I$(top_srcdir)/src/unittests
[ef9df36]86
[9fb860]87noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
[ef9df36]88bin_PROGRAMS = molecuilder joiner analyzer
[14de469]89molecuilderdir = ${bindir}
[b9907c]90libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
[9fb860]91libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
[6ac7ee]92molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
[4d9c01]93molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
[b9907c]94molecuilder_SOURCES = builder.cpp
[4d9c01]95molecuilder_LDADD = libmolecuilder.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
[b9907c]96joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
[4d9c01]97joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
[b9907c]98analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
[4d9c01]99analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
[14de469]100
[c111db]101#EXTRA_DIST = ${molecuilder_DATA}
[65b6e0]102
[a8eb4a]103FORCE:
104$(srcdir)/.git-version: FORCE
[c135eb7]105 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
[a8eb4a]106 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
107 mv -f .git-version-t $(srcdir)/.git-version; \
108 else \
109 rm -f .git-version-t; \
110 fi
111
112EXTRA_DIST = $(srcdir)/.git-version
113
114$(srcdir)/version.c: $(srcdir)/.git-version
115 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@
116
117molecuilder_SOURCES += $(srcdir)/version.c
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