source: molecuilder/src/Makefile.am@ 0d111b

# this includes source files that need to be present at multiple points
HELPERSOURCE =  Helpers/Assert.cpp \
                                Helpers/MemDebug.cpp
                        
ATOMSOURCE = 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
ATOMHEADER = 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

LINALGSOURCE = ${HELPERSOURCE} \
               gslmatrix.cpp \
                           gslvector.cpp \
                           linearsystemofequations.cpp \
                           vector.cpp
                           
LINALGHEADER = gslmatrix.hpp \
                           gslvector.hpp \
                           linearsystemofequations.hpp \
                           vector.hpp
                           

ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp
ANALYSISHEADER = analysis_bonds.hpp analysis_correlation.hpp

ACTIONSSOURCE = Actions/Action.cpp \
                                Actions/ActionHistory.cpp \
                                Actions/ActionRegistry.cpp \
                                Actions/ActionSequence.cpp \
                                Actions/ErrorAction.cpp \
                                Actions/MakroAction.cpp \
                                Actions/ManipulateAtomsProcess.cpp \
                                Actions/MethodAction.cpp \
                Actions/Process.cpp \
                Actions/small_actions.cpp
                
                 
ACTIONSHEADER = Actions/Action.hpp \
                                Actions/ActionHistory.hpp \
                                Actions/ActionRegistry.hpp \
                                Actions/ActionSequence.hpp \
                            Actions/Calculation.hpp \
                            Actions/Calculation_impl.hpp \
                            Actions/ErrorAction.hpp \
                            Actions/MakroAction.hpp \
                            Actions/ManipulateAtomsProcess.hpp \
                            Actions/MethodAction.hpp \
                            Actions/Process.hpp \
                            Actions/small_actions.hpp
                            
                            

PATTERNSOURCE = Patterns/Observer.cpp
PATTERNHEADER = Patterns/Cacheable.hpp \
                                Patterns/Observer.hpp \
                Patterns/Singleton.hpp

VIEWSOURCE = Views/View.cpp Views/StringView.cpp Views/MethodStringView.cpp Views/StreamStringView.cpp
VIEWHEADER = Views/View.hpp Views/StringView.hpp Views/MethodStringView.hpp Views/StreamStringView.hpp

MENUSOURCE = Menu/Menu.cpp Menu/TextMenu.cpp Menu/MenuItem.cpp Menu/SubMenuItem.cpp Menu/ActionMenuItem.cpp Menu/SeperatorItem.cpp Menu/DisplayMenuItem.cpp
MENUHEADER = Menu/Menu.hpp Menu/TextMenu.hpp Menu/MenuItem.hpp Menu/SubMenuItem.hpp Menu/ActionMenuItem.hpp Menu/SeperatorItem.hpp Menu/DisplayMenuItem.hpp

UISOURCE = ${ACTIONSSOURCE} ${VIEWSOURCE} ${MENUSOURCE} UIElements/UIFactory.cpp UIElements/TextUIFactory.cpp UIElements/MainWindow.cpp UIElements/TextWindow.cpp UIElements/TextStatusIndicator.cpp UIElements/Dialog.cpp UIElements/TextDialog.cpp
UIHEADER = ${ACTIONSHEADER} ${VIEWHEADER} ${MENUHEADER} UIElements/UIFactory.hpp UIElements/TextUIFactory.hpp UIElements/MainWindow.hpp UIElements/TextWindow.hpp UIElements/TextStatusIndicator.hpp UIElements/Dialog.hpp UIElements/TextDialog.hpp

# all these files are only used for legacy reasons while the transition is in progress
# they are only needed to keep the program usable at any point of the transition and will be 
# deleted once everything is fully refactored
LEGACYSOURCE = Legacy/oldmenu.cpp 
LEGACYHEADER = Legacy/oldmenu.hpp

DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp \
                                   Descriptors/AtomIdDescriptor.cpp \
                                   Descriptors/AtomTypeDescriptor.cpp \
                                   Descriptors/MoleculeDescriptor.cpp \
                                   Descriptors/MoleculeIdDescriptor.cpp 
                                   
                                   
DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp \
                                   Descriptors/AtomIdDescriptor.hpp \
                                   Descriptors/AtomTypeDescriptor.hpp \
                                   Descriptors/MoleculeDescriptor.hpp \
                                   Descriptors/MoleculeIdDescriptor.hpp
                                   


EXCEPTIONSOURCE = Exceptions/CustomException.cpp \
                                  Exceptions/LinearDependenceException.cpp
                                  
EXCEPTIONHEADER = Exceptions/CustomException.hpp \
                                  Exceptions/LinearDependenceException.hpp

SOURCE = ${ANALYSISSOURCE} \
                 ${ATOMSOURCE} \
                 ${PATTERNSOURCE} \
                 ${UISOURCE} \
                 ${DESCRIPTORSOURCE} \
                 ${HELPERSOURCE} \
                 ${LEGACYSOURCE} \
                 ${EXCEPTIONSOURCE} \
                 bond.cpp \
                 bondgraph.cpp \
                 boundary.cpp \
                 config.cpp \
                 element.cpp \
                 ellipsoid.cpp \
                 errorlogger.cpp \
                 graph.cpp \
                 helpers.cpp \
                 info.cpp \
                 leastsquaremin.cpp \
                 linkedcell.cpp \
                 lists.cpp \
                 log.cpp \
                 logger.cpp \
                 memoryusageobserver.cpp \
                 moleculelist.cpp \
                 molecule.cpp \
                 molecule_dynamics.cpp \
                 molecule_fragmentation.cpp \
                 molecule_geometry.cpp \
                 molecule_graph.cpp \
                 molecule_pointcloud.cpp \
                 parser.cpp \
                 periodentafel.cpp \
                 Plane.cpp \
                 tesselation.cpp \
                 tesselationhelpers.cpp \
                 triangleintersectionlist.cpp \
                 verbose.cpp \
                 vector_ops.cpp \
                 World.cpp

HEADER = \
          ${ANALYSISHEADER} \
          ${ATOMHEADER} \
          ${PATTERNHEADER} \
          ${UIHEADER} \
          ${DESCRIPTORHEADER} \
          ${EXCEPTIONHEADER} \
          ${LEGACYHEADER} \
          bond.hpp \
          bondgraph.hpp \
          boundary.hpp \
          config.hpp \
          defs.hpp \
          element.hpp \
          ellipsoid.hpp \
          errorlogger.hpp \
          graph.hpp \
          helpers.hpp \
          info.hpp \
          leastsquaremin.hpp \
          linkedcell.hpp \
          lists.hpp \
          log.hpp \
          logger.hpp \
          memoryallocator.hpp \
          memoryusageobserver.hpp \
          molecule.hpp \
          molecule_template.hpp \
          parser.hpp \
          periodentafel.hpp \
          Plane.hpp \
          stackclass.hpp \
          tesselation.hpp \
          tesselationhelpers.hpp \
          triangleintersectionlist.hpp \
          verbose.hpp \
          vector_ops.hpp \
          World.hpp 

BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
INCLUDES = -I$(top_srcdir)/src/unittests

noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
bin_PROGRAMS = molecuilder joiner analyzer
molecuilderdir = ${bindir}
libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
molecuilder_SOURCES = builder.cpp
molecuilder_LDADD = libmolecuilder.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
joiner_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}
analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp 
analyzer_LDADD = libmolecuilder.a $(BOOST_LIB) ${BOOST_THREAD_LIB}

#EXTRA_DIST = ${molecuilder_DATA}

FORCE:
$(srcdir)/.git-version: FORCE
        @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \
          && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
          mv -f .git-version-t $(srcdir)/.git-version; \
        else \
          rm -f .git-version-t; \
        fi

EXTRA_DIST = $(srcdir)/.git-version

$(srcdir)/version.c: $(srcdir)/.git-version
        echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@

molecuilder_SOURCES += $(srcdir)/version.c