source: src/Makefile.am@ bab12a

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 bab12a was 6f646d, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added a line class that represents one dimensional subspaces
  • Property mode set to 100644
File size: 7.0 KB
Line 
1# this includes source files that need to be present at multiple points
2HELPERSOURCE = Helpers/Assert.cpp \
3 Helpers/MemDebug.cpp
4
5ATOMSOURCE = 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
6ATOMHEADER = 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
7
8LINALGSOURCE = ${HELPERSOURCE} \
9 gslmatrix.cpp \
10 gslvector.cpp \
11 linearsystemofequations.cpp \
12 Space.cpp \
13 vector.cpp
14
15LINALGHEADER = gslmatrix.hpp \
16 gslvector.hpp \
17 linearsystemofequations.hpp \
18 Space.hpp \
19 vector.hpp
20
21
22ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp
23ANALYSISHEADER = analysis_bonds.hpp analysis_correlation.hpp
24
25ACTIONSSOURCE = Actions/Action.cpp \
26 Actions/ActionHistory.cpp \
27 Actions/ActionRegistry.cpp \
28 Actions/ActionSequence.cpp \
29 Actions/ErrorAction.cpp \
30 Actions/MakroAction.cpp \
31 Actions/ManipulateAtomsProcess.cpp \
32 Actions/MethodAction.cpp \
33 Actions/Process.cpp \
34 Actions/small_actions.cpp
35
36
37ACTIONSHEADER = Actions/Action.hpp \
38 Actions/ActionHistory.hpp \
39 Actions/ActionRegistry.hpp \
40 Actions/ActionSequence.hpp \
41 Actions/Calculation.hpp \
42 Actions/Calculation_impl.hpp \
43 Actions/ErrorAction.hpp \
44 Actions/MakroAction.hpp \
45 Actions/ManipulateAtomsProcess.hpp \
46 Actions/MethodAction.hpp \
47 Actions/Process.hpp \
48 Actions/small_actions.hpp
49
50
51
52PATTERNSOURCE = Patterns/Observer.cpp
53PATTERNHEADER = Patterns/Cacheable.hpp \
54 Patterns/Observer.hpp \
55 Patterns/Singleton.hpp
56
57VIEWSOURCE = Views/View.cpp Views/StringView.cpp Views/MethodStringView.cpp Views/StreamStringView.cpp
58VIEWHEADER = Views/View.hpp Views/StringView.hpp Views/MethodStringView.hpp Views/StreamStringView.hpp
59
60MENUSOURCE = Menu/Menu.cpp Menu/TextMenu.cpp Menu/MenuItem.cpp Menu/SubMenuItem.cpp Menu/ActionMenuItem.cpp Menu/SeperatorItem.cpp Menu/DisplayMenuItem.cpp
61MENUHEADER = Menu/Menu.hpp Menu/TextMenu.hpp Menu/MenuItem.hpp Menu/SubMenuItem.hpp Menu/ActionMenuItem.hpp Menu/SeperatorItem.hpp Menu/DisplayMenuItem.hpp
62
63UISOURCE = ${ACTIONSSOURCE} ${VIEWSOURCE} ${MENUSOURCE} UIElements/UIFactory.cpp UIElements/TextUIFactory.cpp UIElements/MainWindow.cpp UIElements/TextWindow.cpp UIElements/TextStatusIndicator.cpp UIElements/Dialog.cpp UIElements/TextDialog.cpp
64UIHEADER = ${ACTIONSHEADER} ${VIEWHEADER} ${MENUHEADER} UIElements/UIFactory.hpp UIElements/TextUIFactory.hpp UIElements/MainWindow.hpp UIElements/TextWindow.hpp UIElements/TextStatusIndicator.hpp UIElements/Dialog.hpp UIElements/TextDialog.hpp
65
66# all these files are only used for legacy reasons while the transition is in progress
67# they are only needed to keep the program usable at any point of the transition and will be
68# deleted once everything is fully refactored
69LEGACYSOURCE = Legacy/oldmenu.cpp
70LEGACYHEADER = Legacy/oldmenu.hpp
71
72DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
73 Descriptors/AtomIdDescriptor.cpp \
74 Descriptors/AtomTypeDescriptor.cpp \
75 Descriptors/MoleculeDescriptor.cpp \
76 Descriptors/MoleculeIdDescriptor.cpp
77
78
79DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
80 Descriptors/AtomIdDescriptor.hpp \
81 Descriptors/AtomTypeDescriptor.hpp \
82 Descriptors/MoleculeDescriptor.hpp \
83 Descriptors/MoleculeIdDescriptor.hpp
84
85
86
87EXCEPTIONSOURCE = Exceptions/CustomException.cpp \
88 Exceptions/LinearDependenceException.cpp \
89 Exceptions/MathException.cpp \
90 Exceptions/ZeroVectorException.cpp
91
92EXCEPTIONHEADER = Exceptions/CustomException.hpp \
93 Exceptions/LinearDependenceException.hpp \
94 Exceptions/MathException.hpp \
95 Exceptions/ZeroVectorException.hpp
96
97SOURCE = ${ANALYSISSOURCE} \
98 ${ATOMSOURCE} \
99 ${PATTERNSOURCE} \
100 ${UISOURCE} \
101 ${DESCRIPTORSOURCE} \
102 ${HELPERSOURCE} \
103 ${LEGACYSOURCE} \
104 ${EXCEPTIONSOURCE} \
105 bond.cpp \
106 bondgraph.cpp \
107 boundary.cpp \
108 config.cpp \
109 element.cpp \
110 ellipsoid.cpp \
111 errorlogger.cpp \
112 graph.cpp \
113 helpers.cpp \
114 info.cpp \
115 leastsquaremin.cpp \
116 Line.cpp \
117 linkedcell.cpp \
118 lists.cpp \
119 log.cpp \
120 logger.cpp \
121 memoryusageobserver.cpp \
122 moleculelist.cpp \
123 molecule.cpp \
124 molecule_dynamics.cpp \
125 molecule_fragmentation.cpp \
126 molecule_geometry.cpp \
127 molecule_graph.cpp \
128 molecule_pointcloud.cpp \
129 parser.cpp \
130 periodentafel.cpp \
131 Plane.cpp \
132 tesselation.cpp \
133 tesselationhelpers.cpp \
134 triangleintersectionlist.cpp \
135 verbose.cpp \
136 vector_ops.cpp \
137 World.cpp
138
139HEADER = \
140 ${ANALYSISHEADER} \
141 ${ATOMHEADER} \
142 ${PATTERNHEADER} \
143 ${UIHEADER} \
144 ${DESCRIPTORHEADER} \
145 ${EXCEPTIONHEADER} \
146 ${LEGACYHEADER} \
147 bond.hpp \
148 bondgraph.hpp \
149 boundary.hpp \
150 config.hpp \
151 defs.hpp \
152 element.hpp \
153 ellipsoid.hpp \
154 errorlogger.hpp \
155 graph.hpp \
156 helpers.hpp \
157 info.hpp \
158 leastsquaremin.hpp \
159 Line.hpp \
160 linkedcell.hpp \
161 lists.hpp \
162 log.hpp \
163 logger.hpp \
164 memoryallocator.hpp \
165 memoryusageobserver.hpp \
166 molecule.hpp \
167 molecule_template.hpp \
168 parser.hpp \
169 periodentafel.hpp \
170 Plane.hpp \
171 stackclass.hpp \
172 tesselation.hpp \
173 tesselationhelpers.hpp \
174 triangleintersectionlist.hpp \
175 verbose.hpp \
176 vector_ops.hpp \
177 World.hpp
178
179BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
180INCLUDES = -I$(top_srcdir)/src/unittests
181
182noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
183bin_PROGRAMS = molecuilder joiner analyzer
184molecuilderdir = ${bindir}
185libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
186libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
187molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
188molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
189molecuilder_SOURCES = builder.cpp
190molecuilder_LDADD = libmolecuilder.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
191joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
192joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
193analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
194analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
195
196#EXTRA_DIST = ${molecuilder_DATA}
197
198FORCE:
199$(srcdir)/.git-version: FORCE
200 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
201 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
202 mv -f .git-version-t $(srcdir)/.git-version; \
203 else \
204 rm -f .git-version-t; \
205 fi
206
207EXTRA_DIST = $(srcdir)/.git-version
208
209$(srcdir)/version.c: $(srcdir)/.git-version
210 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@
211
212molecuilder_SOURCES += $(srcdir)/version.c
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