source: src/Makefile.am@ 005e18

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 005e18 was 3cdd16, checked in by Tillmann Crueger <crueger@…>, 15 years ago

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