source: src/Makefile.am@ 0d1ad0

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 0d1ad0 was 4f7f34e, checked in by Frederik Heber <heber@…>, 15 years ago

ParseCommandLineOptions() is not used anymore.

  • TESTFIX: boost::program_options returns 134 in case of missing argument, not 255 and also no more CRITICAL message is given: testsuite-standard_options and testsuite-simple_configurations
  • Property mode set to 100644
File size: 7.1 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
32LINALGSOURCE = \
33 ${HELPERSOURCE} \
34 gslmatrix.cpp \
35 gslvector.cpp \
36 linearsystemofequations.cpp \
37 Space.cpp \
38 vector.cpp
39
40LINALGHEADER = gslmatrix.hpp \
41 gslvector.hpp \
42 linearsystemofequations.hpp \
43 Space.hpp \
44 vector.hpp
45
46ANALYSISSOURCE = \
47 analysis_bonds.cpp \
48 analysis_correlation.cpp
49ANALYSISHEADER = \
50 analysis_bonds.hpp \
51 analysis_correlation.hpp
52
53ACTIONSSOURCE = \
54 Actions/Action.cpp \
55 Actions/ActionHistory.cpp \
56 Actions/ActionRegistry.cpp \
57 Actions/ActionSequence.cpp \
58 Actions/ErrorAction.cpp \
59 Actions/MakroAction.cpp \
60 Actions/ManipulateAtomsProcess.cpp \
61 Actions/MethodAction.cpp \
62 Actions/Process.cpp
63
64ACTIONSHEADER = \
65 Actions/Action.hpp \
66 Actions/ActionHistory.hpp \
67 Actions/ActionRegistry.hpp \
68 Actions/ActionSequence.hpp \
69 Actions/Calculation.hpp \
70 Actions/Calculation_impl.hpp \
71 Actions/ErrorAction.hpp \
72 Actions/MakroAction.hpp \
73 Actions/ManipulateAtomsProcess.hpp \
74 Actions/MapOfActions.hpp \
75 Actions/MethodAction.hpp \
76 Actions/Process.hpp
77
78
79PARSERSOURCE = \
80 Parser/ChangeTracker.cpp \
81 Parser/FormatParser.cpp \
82 Parser/FormatParserStorage.cpp \
83 Parser/MpqcParser.cpp \
84 Parser/PcpParser.cpp \
85 Parser/TremoloParser.cpp \
86 Parser/XyzParser.cpp
87
88PARSERHEADER = \
89 Parser/ChangeTracker.hpp \
90 Parser/FormatParser.hpp \
91 Parser/FormatParserStorage.hpp \
92 Parser/MpqcParser.hpp \
93 Parser/PcpParser.hpp \
94 Parser/TremoloParser.hpp \
95 Parser/XyzParser.hpp
96
97PATTERNSOURCE = \
98 Patterns/Observer.cpp
99PATTERNHEADER = \
100 Patterns/Cacheable.hpp \
101 Patterns/Observer.hpp \
102 Patterns/Singleton.hpp
103
104# all these files are only used for legacy reasons while the transition is in progress
105# they are only needed to keep the program usable at any point of the transition and will be
106# deleted once everything is fully refactored
107LEGACYSOURCE = Legacy/oldmenu.cpp
108LEGACYHEADER = Legacy/oldmenu.hpp
109
110DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
111 Descriptors/AtomIdDescriptor.cpp \
112 Descriptors/AtomTypeDescriptor.cpp \
113 Descriptors/MoleculeDescriptor.cpp \
114 Descriptors/MoleculeIdDescriptor.cpp \
115 Descriptors/MoleculeNameDescriptor.cpp \
116 Descriptors/MoleculePtrDescriptor.cpp
117
118
119DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
120 Descriptors/AtomIdDescriptor.hpp \
121 Descriptors/AtomTypeDescriptor.hpp \
122 Descriptors/MoleculeDescriptor.hpp \
123 Descriptors/MoleculeIdDescriptor.hpp \
124 Descriptors/MoleculeNameDescriptor.hpp \
125 Descriptors/MoleculePtrDescriptor.hpp
126
127EXCEPTIONSOURCE = Exceptions/CustomException.cpp \
128 Exceptions/LinearDependenceException.cpp \
129 Exceptions/MathException.cpp \
130 Exceptions/SkewException.cpp \
131 Exceptions/ZeroVectorException.cpp
132
133EXCEPTIONHEADER = Exceptions/CustomException.hpp \
134 Exceptions/LinearDependenceException.hpp \
135 Exceptions/MathException.hpp \
136 Exceptions/SkewException.hpp \
137 Exceptions/ZeroVectorException.hpp
138
139SOURCE = \
140 ${ANALYSISSOURCE} \
141 ${ACTIONSSOURCE} \
142 ${ATOMSOURCE} \
143 ${PATTERNSOURCE} \
144 ${PARSERSOURCE} \
145 ${DESCRIPTORSOURCE} \
146 ${HELPERSOURCE} \
147 ${LEGACYSOURCE} \
148 ${EXCEPTIONSOURCE} \
149 bond.cpp \
150 bondgraph.cpp \
151 boundary.cpp \
152 CommandLineParser.cpp \
153 config.cpp \
154 ConfigFileBuffer.cpp \
155 element.cpp \
156 elements_db.cpp \
157 ellipsoid.cpp \
158 errorlogger.cpp \
159 graph.cpp \
160 helpers.cpp \
161 info.cpp \
162 leastsquaremin.cpp \
163 Line.cpp \
164 linkedcell.cpp \
165 log.cpp \
166 logger.cpp \
167 moleculelist.cpp \
168 molecule.cpp \
169 molecule_dynamics.cpp \
170 molecule_fragmentation.cpp \
171 molecule_geometry.cpp \
172 molecule_graph.cpp \
173 molecule_pointcloud.cpp \
174 parser.cpp \
175 periodentafel.cpp \
176 Plane.cpp \
177 Space.cpp \
178 tesselation.cpp \
179 tesselationhelpers.cpp \
180 ThermoStatContainer.cpp \
181 triangleintersectionlist.cpp \
182 vector.cpp \
183 vector_ops.cpp \
184 verbose.cpp \
185 World.cpp
186
187HEADER = \
188 ${ANALYSISHEADER} \
189 ${ACTIONSHEADER} \
190 ${ATOMHEADER} \
191 ${PARSERHEADER} \
192 ${PATTERNHEADER} \
193 ${DESCRIPTORHEADER} \
194 ${EXCEPTIONHEADER} \
195 ${LEGACYHEADER} \
196 bond.hpp \
197 bondgraph.hpp \
198 boundary.hpp \
199 CommandLineParser.hpp \
200 config.hpp \
201 ConfigFileBuffer.hpp \
202 defs.hpp \
203 element.hpp \
204 elements_db.hpp \
205 ellipsoid.hpp \
206 errorlogger.hpp \
207 graph.hpp \
208 helpers.hpp \
209 info.hpp \
210 leastsquaremin.hpp \
211 Line.hpp \
212 linkedcell.hpp \
213 lists.hpp \
214 log.hpp \
215 logger.hpp \
216 molecule.hpp \
217 molecule_template.hpp \
218 parser.hpp \
219 periodentafel.hpp \
220 Plane.hpp \
221 stackclass.hpp \
222 tesselation.hpp \
223 tesselationhelpers.hpp \
224 ThermoStatContainer.hpp \
225 triangleintersectionlist.hpp \
226 verbose.hpp \
227 vector_ops.hpp \
228 World.hpp
229
230# the following files are no longer used:
231# memoryallocator.hpp \
232# memoryallocator.cpp \
233# memoryusageobserver.hpp \
234# memoryusageobserver.cpp
235
236BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
237INCLUDES = -I$(top_srcdir)/src/unittests -I$(top_srcdir)/src/Actions -I$(top_srcdir)/src/UIElements
238
239noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a libparser.a
240bin_PROGRAMS = molecuilder joiner analyzer
241molecuilderdir = ${bindir}
242libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
243libparser_a_SOURCES = ${PARSERSOURCE} ${PARSERHEADER}
244libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
245molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
246molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
247molecuilder_SOURCES = builder.cpp
248molecuilder_LDADD = UIElements/libMolecuilderUI.a Actions/libMolecuilderActions.a libmolecuilder.a libparser.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB} ${BOOST_PROGRAM_OPTIONS_LIB}
249joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
250joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
251analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
252analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
253
254FORCE:
255$(srcdir)/.git-version: FORCE
256 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
257 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
258 mv -f .git-version-t $(srcdir)/.git-version; \
259 else \
260 rm -f .git-version-t; \
261 fi
262
263EXTRA_DIST = $(srcdir)/.git-version
264
265$(srcdir)/version.c: $(srcdir)/.git-version
266 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@
267
268molecuilder_SOURCES += $(srcdir)/version.c
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