source: src/Makefile.am@ d56640

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 d56640 was d56640, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added full undo functioniality

  • Property mode set to 100644
File size: 6.1 KB
Line 
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
4LINALGSOURCE = gslmatrix.cpp gslvector.cpp linearsystemofequations.cpp
5LINALGHEADER = gslmatrix.hpp gslvector.hpp linearsystemofequations.hpp
6
7ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp
8ANALYSISHEADER = analysis_bonds.hpp analysis_correlation.hpp
9
10ACTIONSSOURCE = Actions/Action.cpp \
11 Actions/ActionHistory.cpp \
12 Actions/ActionRegistry.cpp \
13 Actions/ActionSequence.cpp \
14 Actions/ErrorAction.cpp \
15 Actions/MakroAction.cpp \
16 Actions/ManipulateAtomsProcess.cpp \
17 Actions/MethodAction.cpp \
18 Actions/Process.cpp \
19 Actions/small_actions.cpp
20
21
22ACTIONSHEADER = Actions/Action.hpp \
23 Actions/ActionHistory.hpp \
24 Actions/ActionRegistry.hpp \
25 Actions/ActionSequence.hpp \
26 Actions/Calculation.hpp \
27 Actions/Calculation_impl.hpp \
28 Actions/ErrorAction.hpp \
29 Actions/MakroAction.hpp \
30 Actions/ManipulateAtomsProcess.hpp \
31 Actions/MethodAction.hpp \
32 Actions/Process.hpp \
33 Actions/small_actions.hpp
34
35
36
37PATTERNSOURCE = Patterns/Observer.cpp
38PATTERNHEADER = Patterns/Cacheable.hpp \
39 Patterns/Observer.hpp \
40 Patterns/Singleton.hpp
41
42VIEWSOURCE = Views/View.cpp Views/StringView.cpp Views/MethodStringView.cpp Views/StreamStringView.cpp
43VIEWHEADER = Views/View.hpp Views/StringView.hpp Views/MethodStringView.hpp Views/StreamStringView.hpp
44
45MENUSOURCE = Menu/Menu.cpp Menu/TextMenu.cpp Menu/MenuItem.cpp Menu/SubMenuItem.cpp Menu/ActionMenuItem.cpp Menu/SeperatorItem.cpp Menu/DisplayMenuItem.cpp
46MENUHEADER = Menu/Menu.hpp Menu/TextMenu.hpp Menu/MenuItem.hpp Menu/SubMenuItem.hpp Menu/ActionMenuItem.hpp Menu/SeperatorItem.hpp Menu/DisplayMenuItem.hpp
47
48UISOURCE = ${ACTIONSSOURCE} ${VIEWSOURCE} ${MENUSOURCE} UIElements/UIFactory.cpp UIElements/TextUIFactory.cpp UIElements/MainWindow.cpp UIElements/TextWindow.cpp UIElements/TextStatusIndicator.cpp UIElements/Dialog.cpp UIElements/TextDialog.cpp
49UIHEADER = ${ACTIONSHEADER} ${VIEWHEADER} ${MENUHEADER} UIElements/UIFactory.hpp UIElements/TextUIFactory.hpp UIElements/MainWindow.hpp UIElements/TextWindow.hpp UIElements/TextStatusIndicator.hpp UIElements/Dialog.hpp UIElements/TextDialog.hpp
50
51# all these files are only used for legacy reasons while the transition is in progress
52# they are only needed to keep the program usable at any point of the transition and will be
53# deleted once everything is fully refactored
54LEGACYSOURCE = Legacy/oldmenu.cpp
55LEGACYHEADER = Legacy/oldmenu.hpp
56
57DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
58 Descriptors/AtomIdDescriptor.cpp \
59 Descriptors/AtomTypeDescriptor.cpp \
60 Descriptors/MoleculeDescriptor.cpp \
61 Descriptors/MoleculeIdDescriptor.cpp
62
63
64DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
65 Descriptors/AtomIdDescriptor.hpp \
66 Descriptors/AtomTypeDescriptor.hpp \
67 Descriptors/MoleculeDescriptor.hpp \
68 Descriptors/MoleculeIdDescriptor.hpp
69
70
71
72SOURCE = ${ANALYSISSOURCE} \
73 ${ATOMSOURCE} \
74 ${PATTERNSOURCE} \
75 ${UISOURCE} \
76 ${DESCRIPTORSOURCE} \
77 ${LEGACYSOURCE} \
78 bond.cpp \
79 bondgraph.cpp \
80 boundary.cpp \
81 config.cpp \
82 element.cpp \
83 ellipsoid.cpp \
84 errorlogger.cpp \
85 graph.cpp \
86 helpers.cpp \
87 Helpers/Assert.cpp \
88 info.cpp \
89 leastsquaremin.cpp \
90 linkedcell.cpp \
91 lists.cpp \
92 log.cpp \
93 logger.cpp \
94 memoryusageobserver.cpp \
95 moleculelist.cpp \
96 molecule.cpp \
97 molecule_dynamics.cpp \
98 molecule_fragmentation.cpp \
99 molecule_geometry.cpp \
100 molecule_graph.cpp \
101 molecule_pointcloud.cpp \
102 parser.cpp \
103 periodentafel.cpp \
104 tesselation.cpp \
105 tesselationhelpers.cpp \
106 vector.cpp \
107 verbose.cpp \
108 World.cpp
109HEADER = ${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
110
111BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
112INCLUDES = -I$(top_srcdir)/src/unittests
113
114noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
115bin_PROGRAMS = molecuilder joiner analyzer
116molecuilderdir = ${bindir}
117libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
118libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
119molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
120molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
121molecuilder_SOURCES = builder.cpp
122molecuilder_LDADD = libmolecuilder.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
123joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
124joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
125analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
126analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
127
128#EXTRA_DIST = ${molecuilder_DATA}
129
130FORCE:
131$(srcdir)/.git-version: FORCE
132 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
133 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
134 mv -f .git-version-t $(srcdir)/.git-version; \
135 else \
136 rm -f .git-version-t; \
137 fi
138
139EXTRA_DIST = $(srcdir)/.git-version
140
141$(srcdir)/version.c: $(srcdir)/.git-version
142 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@
143
144molecuilder_SOURCES += $(srcdir)/version.c
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