source: src/Makefile.am@ 650ca8c

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 Candidate_v1.7.0 Candidate_v1.7.1 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 650ca8c was 55240c4, checked in by Frederik Heber <heber@…>, 16 years ago

Merge branch 'stable' into PcpAndMpqcParser

Conflicts:

molecuilder/src/Makefile.am

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File size: 7.2 KB
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[efc3cb]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
[5079a0]4SUBDIRS = Actions UIElements
5
[0a4f7f]6# this includes source files that need to be present at multiple points
[efc3cb]7HELPERSOURCE = \
8 Helpers/Assert.cpp \
9 Helpers/MemDebug.cpp
[0a4f7f]10
[efc3cb]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
[0a4f7f]39
40LINALGHEADER = gslmatrix.hpp \
[efc3cb]41 gslvector.hpp \
42 linearsystemofequations.hpp \
43 Space.hpp \
44 vector.hpp
[0a4f7f]45
[efc3cb]46ANALYSISSOURCE = \
47 analysis_bonds.cpp \
48 analysis_correlation.cpp
49ANALYSISHEADER = \
50 analysis_bonds.hpp \
51 analysis_correlation.hpp
[96c961]52
[5079a0]53ACTIONSSOURCE = \
54 Actions/Action.cpp \
[efc3cb]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
[5079a0]64ACTIONSHEADER = \
[97ebf8]65 ${ANALYSISACTIONHEADER} \
[03bb99]66 ${ATOMACTIONHEADER} \
[e3ecc1a]67 ${CMDACTIONHEADER} \
[03bb99]68 ${FRAGMENTATIONACTIONHEADER} \
69 ${MOLECULEACTIONHEADER} \
70 ${PARSERACTIONHEADER} \
71 ${TESSELATIONACTIONHEADER} \
[97ebf8]72 ${WORLDACTIONHEADER} \
[5079a0]73 Actions/Action.hpp \
[efc3cb]74 Actions/ActionHistory.hpp \
75 Actions/ActionRegistry.hpp \
76 Actions/ActionSequence.hpp \
77 Actions/Calculation.hpp \
78 Actions/Calculation_impl.hpp \
79 Actions/ErrorAction.hpp \
80 Actions/MakroAction.hpp \
81 Actions/ManipulateAtomsProcess.hpp \
[97ebf8]82 Actions/MapOfActions.hpp \
[efc3cb]83 Actions/MethodAction.hpp \
84 Actions/Process.hpp
85
[03bb99]86
[efc3cb]87PARSERSOURCE = \
88 Parser/ChangeTracker.cpp \
89 Parser/FormatParser.cpp \
[43dad6]90 Parser/MpqcParser.cpp \
91 Parser/PcpParser.cpp \
[efc3cb]92 Parser/TremoloParser.cpp \
93 Parser/XyzParser.cpp
[88104f]94
[efc3cb]95PARSERHEADER = \
96 Parser/ChangeTracker.hpp \
97 Parser/FormatParser.hpp \
[43dad6]98 Parser/MpqcParser.hpp \
99 Parser/PcpParser.hpp \
[efc3cb]100 Parser/TremoloParser.hpp \
101 Parser/XyzParser.hpp
102
103PATTERNSOURCE = \
104 Patterns/Observer.cpp
105PATTERNHEADER = \
106 Patterns/Cacheable.hpp \
107 Patterns/Observer.hpp \
108 Patterns/Singleton.hpp
109
[442218]110# all these files are only used for legacy reasons while the transition is in progress
111# they are only needed to keep the program usable at any point of the transition and will be
112# deleted once everything is fully refactored
113LEGACYSOURCE = Legacy/oldmenu.cpp
[d346b6]114LEGACYHEADER = Legacy/oldmenu.hpp
[442218]115
[57adc7]116DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
[efc3cb]117 Descriptors/AtomIdDescriptor.cpp \
118 Descriptors/AtomTypeDescriptor.cpp \
119 Descriptors/MoleculeDescriptor.cpp \
[e05826]120 Descriptors/MoleculeIdDescriptor.cpp \
[88104f]121 Descriptors/MoleculeNameDescriptor.cpp \
[e30ce8]122 Descriptors/MoleculePtrDescriptor.cpp
[57adc7]123
[75ac0c]124
[57adc7]125DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
[efc3cb]126 Descriptors/AtomIdDescriptor.hpp \
127 Descriptors/AtomTypeDescriptor.hpp \
128 Descriptors/MoleculeDescriptor.hpp \
[e30ce8]129 Descriptors/MoleculeIdDescriptor.hpp \
[31b09e]130 Descriptors/MoleculeNameDescriptor.hpp \
[e30ce8]131 Descriptors/MoleculePtrDescriptor.hpp
[6e97e5]132
[0a4f7f]133EXCEPTIONSOURCE = Exceptions/CustomException.cpp \
[3cdd16]134 Exceptions/LinearDependenceException.cpp \
135 Exceptions/MathException.cpp \
[215df0]136 Exceptions/SkewException.cpp \
[3cdd16]137 Exceptions/ZeroVectorException.cpp
[0a4f7f]138
139EXCEPTIONHEADER = Exceptions/CustomException.hpp \
[3cdd16]140 Exceptions/LinearDependenceException.hpp \
141 Exceptions/MathException.hpp \
[215df0]142 Exceptions/SkewException.hpp \
[3cdd16]143 Exceptions/ZeroVectorException.hpp
[efc3cb]144
145SOURCE = \
146 ${ANALYSISSOURCE} \
[5079a0]147 ${ACTIONSSOURCE} \
[efc3cb]148 ${ATOMSOURCE} \
149 ${PATTERNSOURCE} \
150 ${PARSERSOURCE} \
151 ${DESCRIPTORSOURCE} \
152 ${HELPERSOURCE} \
153 ${LEGACYSOURCE} \
154 ${EXCEPTIONSOURCE} \
155 bond.cpp \
156 bondgraph.cpp \
157 boundary.cpp \
[c6efc1]158 CommandLineParser.cpp \
[efc3cb]159 config.cpp \
[88104f]160 ConfigFileBuffer.cpp \
[efc3cb]161 element.cpp \
[5079a0]162 elements_db.cpp \
[efc3cb]163 ellipsoid.cpp \
164 errorlogger.cpp \
165 graph.cpp \
166 helpers.cpp \
167 info.cpp \
168 leastsquaremin.cpp \
169 Line.cpp \
170 linkedcell.cpp \
171 log.cpp \
172 logger.cpp \
173 moleculelist.cpp \
174 molecule.cpp \
175 molecule_dynamics.cpp \
176 molecule_fragmentation.cpp \
177 molecule_geometry.cpp \
178 molecule_graph.cpp \
179 molecule_pointcloud.cpp \
180 parser.cpp \
181 periodentafel.cpp \
182 Plane.cpp \
[1024cb]183 Space.cpp \
[efc3cb]184 tesselation.cpp \
185 tesselationhelpers.cpp \
[a3fded]186 ThermoStatContainer.cpp \
[efc3cb]187 triangleintersectionlist.cpp \
[1024cb]188 vector.cpp \
[efc3cb]189 vector_ops.cpp \
[1024cb]190 verbose.cpp \
[efc3cb]191 World.cpp
[5f612ee]192
193HEADER = \
[efc3cb]194 ${ANALYSISHEADER} \
[5079a0]195 ${ACTIONSHEADER} \
[efc3cb]196 ${ATOMHEADER} \
197 ${PARSERHEADER} \
198 ${PATTERNHEADER} \
199 ${DESCRIPTORHEADER} \
200 ${EXCEPTIONHEADER} \
201 ${LEGACYHEADER} \
202 bond.hpp \
203 bondgraph.hpp \
204 boundary.hpp \
[c6efc1]205 CommandLineParser.hpp \
[efc3cb]206 config.hpp \
[88104f]207 ConfigFileBuffer.hpp \
[efc3cb]208 defs.hpp \
209 element.hpp \
[5079a0]210 elements_db.hpp \
[efc3cb]211 ellipsoid.hpp \
212 errorlogger.hpp \
213 graph.hpp \
214 helpers.hpp \
215 info.hpp \
216 leastsquaremin.hpp \
217 Line.hpp \
218 linkedcell.hpp \
219 lists.hpp \
220 log.hpp \
221 logger.hpp \
222 molecule.hpp \
223 molecule_template.hpp \
224 parser.hpp \
225 periodentafel.hpp \
226 Plane.hpp \
227 stackclass.hpp \
228 tesselation.hpp \
229 tesselationhelpers.hpp \
[a3fded]230 ThermoStatContainer.hpp \
[efc3cb]231 triangleintersectionlist.hpp \
232 verbose.hpp \
233 vector_ops.hpp \
234 World.hpp
[ef9df36]235
[920c70]236# the following files are no longer used:
237# memoryallocator.hpp \
[1024cb]238# memoryallocator.cpp \
[920c70]239# memoryusageobserver.hpp \
240# memoryusageobserver.cpp
241
[fa861b]242BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
[5079a0]243INCLUDES = -I$(top_srcdir)/src/unittests -I$(top_srcdir)/src/Actions -I$(top_srcdir)/src/UIElements
[ef9df36]244
[9fb860]245noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
[ef9df36]246bin_PROGRAMS = molecuilder joiner analyzer
[14de469]247molecuilderdir = ${bindir}
[b9907c]248libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
[9fb860]249libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
[e58856b]250molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
[4d9c01]251molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
[b9907c]252molecuilder_SOURCES = builder.cpp
[5079a0]253molecuilder_LDADD = UIElements/libMolecuilderUI.a Actions/libMolecuilderActions.a libmolecuilder.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB} ${BOOST_PROGRAM_OPTIONS_LIB}
[b9907c]254joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
[4d9c01]255joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
[b9907c]256analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
[4d9c01]257analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
[14de469]258
[a8eb4a]259FORCE:
260$(srcdir)/.git-version: FORCE
[c135eb7]261 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
[a8eb4a]262 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
263 mv -f .git-version-t $(srcdir)/.git-version; \
264 else \
265 rm -f .git-version-t; \
266 fi
267
268EXTRA_DIST = $(srcdir)/.git-version
269
270$(srcdir)/version.c: $(srcdir)/.git-version
271 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@
272
273molecuilder_SOURCES += $(srcdir)/version.c
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