source: src/Makefile.am@ b5bf84

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 b5bf84 was 8f822c, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Merge branch 'VectorRefactoring' into Shapes

  • Property mode set to 100644
File size: 7.3 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4SUBDIRS = Actions UIElements
5
6# this includes source files that need to be present at multiple points
7HELPERSOURCE = \
8 Helpers/Assert.cpp \
9 Helpers/MemDebug.cpp
10
11ATOMSOURCE = \
12 atom.cpp \
13 atom_atominfo.cpp \
14 atom_bondedparticle.cpp \
15 atom_bondedparticleinfo.cpp \
16 atom_graphnode.cpp \
17 atom_graphnodeinfo.cpp \
18 atom_particleinfo.cpp \
19 atom_trajectoryparticle.cpp \
20 atom_trajectoryparticleinfo.cpp
21ATOMHEADER = \
22 atom.hpp \
23 atom_atominfo.hpp \
24 atom_bondedparticle.hpp \
25 atom_bondedparticleinfo.hpp \
26 atom_graphnode.hpp \
27 atom_graphnodeinfo.hpp \
28 atom_particleinfo.hpp \
29 atom_trajectoryparticle.hpp \
30 atom_trajectoryparticleinfo.hpp
31
32EXCEPTIONSOURCE = Exceptions/CustomException.cpp \
33 Exceptions/LinearDependenceException.cpp \
34 Exceptions/MathException.cpp \
35 Exceptions/NotInvertibleException.cpp \
36 Exceptions/SkewException.cpp \
37 Exceptions/ZeroVectorException.cpp
38
39EXCEPTIONHEADER = Exceptions/CustomException.hpp \
40 Exceptions/LinearDependenceException.hpp \
41 Exceptions/MathException.hpp \
42 Exceptions/NotInvertibleException.hpp \
43 Exceptions/SkewException.hpp \
44 Exceptions/ZeroVectorException.hpp
45
46# TODO: Move Exceptionsource back down, when transition is done
47LINALGSOURCE = \
48 ${EXCEPTIONSOURCE} \
49 ${HELPERSOURCE} \
50 gslmatrix.cpp \
51 gslvector.cpp \
52 linearsystemofequations.cpp \
53 Matrix.cpp \
54 Space.cpp \
55 vector.cpp
56
57
58LINALGHEADER = \
59 ${EXCEPTIONHEADER} \
60 gslmatrix.hpp \
61 gslvector.hpp \
62 linearsystemofequations.hpp \
63 Matrix.hpp \
64 Space.hpp \
65 vector.hpp
66
67ANALYSISSOURCE = \
68 analysis_bonds.cpp \
69 analysis_correlation.cpp
70ANALYSISHEADER = \
71 analysis_bonds.hpp \
72 analysis_correlation.hpp
73
74ACTIONSSOURCE = \
75 Actions/Action.cpp \
76 Actions/ActionHistory.cpp \
77 Actions/ActionRegistry.cpp \
78 Actions/ActionSequence.cpp \
79 Actions/ErrorAction.cpp \
80 Actions/MakroAction.cpp \
81 Actions/ManipulateAtomsProcess.cpp \
82 Actions/MethodAction.cpp \
83 Actions/Process.cpp
84
85ACTIONSHEADER = \
86 Actions/Action.hpp \
87 Actions/ActionHistory.hpp \
88 Actions/ActionRegistry.hpp \
89 Actions/ActionSequence.hpp \
90 Actions/Calculation.hpp \
91 Actions/Calculation_impl.hpp \
92 Actions/ErrorAction.hpp \
93 Actions/MakroAction.hpp \
94 Actions/ManipulateAtomsProcess.hpp \
95 Actions/MapOfActions.hpp \
96 Actions/MethodAction.hpp \
97 Actions/Process.hpp
98
99
100PARSERSOURCE = \
101 Parser/ChangeTracker.cpp \
102 Parser/FormatParser.cpp \
103 Parser/FormatParserStorage.cpp \
104 Parser/MpqcParser.cpp \
105 Parser/PcpParser.cpp \
106 Parser/TremoloParser.cpp \
107 Parser/XyzParser.cpp
108
109PARSERHEADER = \
110 Parser/ChangeTracker.hpp \
111 Parser/FormatParser.hpp \
112 Parser/FormatParserStorage.hpp \
113 Parser/MpqcParser.hpp \
114 Parser/PcpParser.hpp \
115 Parser/TremoloParser.hpp \
116 Parser/XyzParser.hpp
117
118PATTERNSOURCE = \
119 Patterns/Observer.cpp
120PATTERNHEADER = \
121 Patterns/Cacheable.hpp \
122 Patterns/Observer.hpp \
123 Patterns/Singleton.hpp
124
125SHAPESOURCE = \
126 Shapes/BaseShapes.cpp \
127 Shapes/Shape.cpp \
128 Shapes/ShapeOps.cpp
129SHAPEHEADER = \
130 Shapes/BaseShapes.hpp \
131 Shapes/Shape.hpp \
132 Shapes/ShapeOps.hpp
133
134
135DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
136 Descriptors/AtomIdDescriptor.cpp \
137 Descriptors/AtomTypeDescriptor.cpp \
138 Descriptors/MoleculeDescriptor.cpp \
139 Descriptors/MoleculeIdDescriptor.cpp \
140 Descriptors/MoleculeNameDescriptor.cpp \
141 Descriptors/MoleculePtrDescriptor.cpp
142
143
144DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
145 Descriptors/AtomIdDescriptor.hpp \
146 Descriptors/AtomTypeDescriptor.hpp \
147 Descriptors/MoleculeDescriptor.hpp \
148 Descriptors/MoleculeIdDescriptor.hpp \
149 Descriptors/MoleculeNameDescriptor.hpp \
150 Descriptors/MoleculePtrDescriptor.hpp
151
152#TODO: Exceptionsource should go here, when the transisition makes this possible
153SOURCE = \
154 ${ANALYSISSOURCE} \
155 ${ACTIONSSOURCE} \
156 ${ATOMSOURCE} \
157 ${PATTERNSOURCE} \
158 ${PARSERSOURCE} \
159 ${SHAPESOURCE} \
160 ${DESCRIPTORSOURCE} \
161 ${HELPERSOURCE} \
162 bond.cpp \
163 bondgraph.cpp \
164 boundary.cpp \
165 Box.cpp \
166 CommandLineParser.cpp \
167 config.cpp \
168 ConfigFileBuffer.cpp \
169 element.cpp \
170 elements_db.cpp \
171 ellipsoid.cpp \
172 errorlogger.cpp \
173 graph.cpp \
174 helpers.cpp \
175 info.cpp \
176 leastsquaremin.cpp \
177 Line.cpp \
178 linkedcell.cpp \
179 log.cpp \
180 logger.cpp \
181 moleculelist.cpp \
182 molecule.cpp \
183 molecule_dynamics.cpp \
184 molecule_fragmentation.cpp \
185 molecule_geometry.cpp \
186 molecule_graph.cpp \
187 molecule_pointcloud.cpp \
188 parser.cpp \
189 periodentafel.cpp \
190 Plane.cpp \
191 Space.cpp \
192 tesselation.cpp \
193 tesselationhelpers.cpp \
194 ThermoStatContainer.cpp \
195 triangleintersectionlist.cpp \
196 vector.cpp \
197 vector_ops.cpp \
198 verbose.cpp \
199 World.cpp
200
201HEADER = \
202 ${ANALYSISHEADER} \
203 ${ACTIONSHEADER} \
204 ${ATOMHEADER} \
205 ${PARSERHEADER} \
206 ${PATTERNHEADER} \
207 ${SHAPEHEADER} \
208 ${DESCRIPTORHEADER} \
209 bond.hpp \
210 bondgraph.hpp \
211 boundary.hpp \
212 Box.hpp \
213 CommandLineParser.hpp \
214 config.hpp \
215 ConfigFileBuffer.hpp \
216 defs.hpp \
217 element.hpp \
218 elements_db.hpp \
219 ellipsoid.hpp \
220 errorlogger.hpp \
221 graph.hpp \
222 helpers.hpp \
223 info.hpp \
224 leastsquaremin.hpp \
225 Line.hpp \
226 linkedcell.hpp \
227 lists.hpp \
228 log.hpp \
229 logger.hpp \
230 molecule.hpp \
231 molecule_template.hpp \
232 parser.hpp \
233 periodentafel.hpp \
234 Plane.hpp \
235 stackclass.hpp \
236 tesselation.hpp \
237 tesselationhelpers.hpp \
238 ThermoStatContainer.hpp \
239 triangleintersectionlist.hpp \
240 verbose.hpp \
241 vector_ops.hpp \
242 World.hpp
243
244# the following files are no longer used:
245# memoryallocator.hpp \
246# memoryallocator.cpp \
247# memoryusageobserver.hpp \
248# memoryusageobserver.cpp
249
250BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
251INCLUDES = -I$(top_srcdir)/src/unittests -I$(top_srcdir)/src/Actions -I$(top_srcdir)/src/UIElements
252
253noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a libparser.a
254bin_PROGRAMS = molecuilder joiner analyzer
255molecuilderdir = ${bindir}
256libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
257libparser_a_SOURCES = ${PARSERSOURCE} ${PARSERHEADER}
258libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
259molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
260molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
261molecuilder_SOURCES = builder.cpp
262molecuilder_LDADD = UIElements/libMolecuilderUI.a Actions/libMolecuilderActions.a libmolecuilder.a libparser.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB} ${BOOST_PROGRAM_OPTIONS_LIB}
263joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
264joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
265analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
266analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
267
268FORCE:
269$(srcdir)/.git-version: FORCE
270 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
271 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
272 mv -f .git-version-t $(srcdir)/.git-version; \
273 else \
274 rm -f .git-version-t; \
275 fi
276
277EXTRA_DIST = $(srcdir)/.git-version
278
279$(srcdir)/version.c: $(srcdir)/.git-version
280 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@
281
282molecuilder_SOURCES += $(srcdir)/version.c
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