source: src/Makefile.am@ 06f4ef6

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 06f4ef6 was 997784, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added basic structure for definition of geometric 3D shapes.

  • 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 ${ANALYSISACTIONHEADER} \
66 ${ATOMACTIONHEADER} \
67 ${CMDACTIONHEADER} \
68 ${FRAGMENTATIONACTIONHEADER} \
69 ${MOLECULEACTIONHEADER} \
70 ${PARSERACTIONHEADER} \
71 ${TESSELATIONACTIONHEADER} \
72 ${WORLDACTIONHEADER} \
73 Actions/Action.hpp \
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 \
82 Actions/MapOfActions.hpp \
83 Actions/MethodAction.hpp \
84 Actions/Process.hpp
85
86
87PARSERSOURCE = \
88 Parser/ChangeTracker.cpp \
89 Parser/FormatParser.cpp \
90 Parser/TremoloParser.cpp \
91 Parser/XyzParser.cpp
92PARSERHEADER = \
93 Parser/ChangeTracker.hpp \
94 Parser/FormatParser.hpp \
95 Parser/TremoloParser.hpp \
96 Parser/XyzParser.hpp
97
98PATTERNSOURCE = \
99 Patterns/Observer.cpp
100PATTERNHEADER = \
101 Patterns/Cacheable.hpp \
102 Patterns/Observer.hpp \
103 Patterns/Singleton.hpp
104
105SHAPESOURCE = \
106 Shapes/Shape.cpp
107SHAPEHEADER = \
108 Shapes/Shape.hpp
109
110
111# all these files are only used for legacy reasons while the transition is in progress
112# they are only needed to keep the program usable at any point of the transition and will be
113# deleted once everything is fully refactored
114LEGACYSOURCE = Legacy/oldmenu.cpp
115LEGACYHEADER = Legacy/oldmenu.hpp
116
117DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
118 Descriptors/AtomIdDescriptor.cpp \
119 Descriptors/AtomTypeDescriptor.cpp \
120 Descriptors/MoleculeDescriptor.cpp \
121 Descriptors/MoleculeIdDescriptor.cpp \
122 Descriptors/MoleculeNameDescriptor.cpp \
123 Descriptors/MoleculePtrDescriptor.cpp
124
125
126DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
127 Descriptors/AtomIdDescriptor.hpp \
128 Descriptors/AtomTypeDescriptor.hpp \
129 Descriptors/MoleculeDescriptor.hpp \
130 Descriptors/MoleculeIdDescriptor.hpp \
131 Descriptors/MoleculeNameDescriptor.hpp \
132 Descriptors/MoleculePtrDescriptor.hpp
133
134EXCEPTIONSOURCE = Exceptions/CustomException.cpp \
135 Exceptions/LinearDependenceException.cpp \
136 Exceptions/MathException.cpp \
137 Exceptions/SkewException.cpp \
138 Exceptions/ZeroVectorException.cpp
139
140EXCEPTIONHEADER = Exceptions/CustomException.hpp \
141 Exceptions/LinearDependenceException.hpp \
142 Exceptions/MathException.hpp \
143 Exceptions/SkewException.hpp \
144 Exceptions/ZeroVectorException.hpp
145
146SOURCE = \
147 ${ANALYSISSOURCE} \
148 ${ACTIONSSOURCE} \
149 ${ATOMSOURCE} \
150 ${PATTERNSOURCE} \
151 ${PARSERSOURCE} \
152 ${SHAPESOURCE} \
153 ${DESCRIPTORSOURCE} \
154 ${HELPERSOURCE} \
155 ${LEGACYSOURCE} \
156 ${EXCEPTIONSOURCE} \
157 bond.cpp \
158 bondgraph.cpp \
159 boundary.cpp \
160 CommandLineParser.cpp \
161 config.cpp \
162 element.cpp \
163 elements_db.cpp \
164 ellipsoid.cpp \
165 errorlogger.cpp \
166 graph.cpp \
167 helpers.cpp \
168 info.cpp \
169 leastsquaremin.cpp \
170 Line.cpp \
171 linkedcell.cpp \
172 log.cpp \
173 logger.cpp \
174 moleculelist.cpp \
175 molecule.cpp \
176 molecule_dynamics.cpp \
177 molecule_fragmentation.cpp \
178 molecule_geometry.cpp \
179 molecule_graph.cpp \
180 molecule_pointcloud.cpp \
181 parser.cpp \
182 periodentafel.cpp \
183 Plane.cpp \
184 Space.cpp \
185 tesselation.cpp \
186 tesselationhelpers.cpp \
187 triangleintersectionlist.cpp \
188 vector.cpp \
189 vector_ops.cpp \
190 verbose.cpp \
191 World.cpp
192
193HEADER = \
194 ${ANALYSISHEADER} \
195 ${ACTIONSHEADER} \
196 ${ATOMHEADER} \
197 ${PARSERHEADER} \
198 ${PATTERNHEADER} \
199 ${SHAPEHEADER} \
200 ${DESCRIPTORHEADER} \
201 ${EXCEPTIONHEADER} \
202 ${LEGACYHEADER} \
203 bond.hpp \
204 bondgraph.hpp \
205 boundary.hpp \
206 CommandLineParser.hpp \
207 config.hpp \
208 defs.hpp \
209 element.hpp \
210 elements_db.hpp \
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 \
230 triangleintersectionlist.hpp \
231 verbose.hpp \
232 vector_ops.hpp \
233 World.hpp
234
235# the following files are no longer used:
236# memoryallocator.hpp \
237# memoryallocator.cpp \
238# memoryusageobserver.hpp \
239# memoryusageobserver.cpp
240
241BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
242INCLUDES = -I$(top_srcdir)/src/unittests -I$(top_srcdir)/src/Actions -I$(top_srcdir)/src/UIElements
243
244noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
245bin_PROGRAMS = molecuilder joiner analyzer
246molecuilderdir = ${bindir}
247libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
248libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
249molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
250molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
251molecuilder_SOURCES = builder.cpp
252molecuilder_LDADD = UIElements/libMolecuilderUI.a Actions/libMolecuilderActions.a libmolecuilder.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB} ${BOOST_PROGRAM_OPTIONS_LIB}
253joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
254joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
255analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
256analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
257
258FORCE:
259$(srcdir)/.git-version: FORCE
260 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
261 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
262 mv -f .git-version-t $(srcdir)/.git-version; \
263 else \
264 rm -f .git-version-t; \
265 fi
266
267EXTRA_DIST = $(srcdir)/.git-version
268
269$(srcdir)/version.c: $(srcdir)/.git-version
270 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@
271
272molecuilder_SOURCES += $(srcdir)/version.c
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