source: molecuilder/src/Makefile.am@ 7a6fd9

# PLEASE adhere to the alphabetical ordering in this Makefile!
# Also indentation by a single tab

SUBDIRS = Actions UIElements

# 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 \
  Space.cpp \
  vector.cpp
                           
LINALGHEADER = gslmatrix.hpp \
  gslvector.hpp \
  linearsystemofequations.hpp \
  Space.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

ACTIONSHEADER = \
  ${ANALYSISACTIONHEADER} \
  ${ATOMACTIONHEADER} \
  ${CMDACTIONHEADER} \
  ${FRAGMENTATIONACTIONHEADER} \
  ${MOLECULEACTIONHEADER} \
  ${PARSERACTIONHEADER} \
  ${TESSELATIONACTIONHEADER} \
  ${WORLDACTIONHEADER} \
  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/MapOfActions.hpp \
  Actions/MethodAction.hpp \
  Actions/Process.hpp
  

PARSERSOURCE = \
  Parser/ChangeTracker.cpp \
  Parser/FormatParser.cpp \
  Parser/TremoloParser.cpp \
  Parser/XyzParser.cpp
PARSERHEADER = \
  Parser/ChangeTracker.hpp \
  Parser/FormatParser.hpp \
  Parser/TremoloParser.hpp \
  Parser/XyzParser.hpp

PATTERNSOURCE = \
  Patterns/Observer.cpp
PATTERNHEADER = \
  Patterns/Cacheable.hpp \
  Patterns/Observer.hpp \
  Patterns/Singleton.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 \
  Exceptions/MathException.cpp \
  Exceptions/ZeroVectorException.cpp
                                  
EXCEPTIONHEADER = Exceptions/CustomException.hpp \
  Exceptions/LinearDependenceException.hpp \
  Exceptions/MathException.hpp \
  Exceptions/ZeroVectorException.hpp

SOURCE = \
  ${ANALYSISSOURCE} \
  ${ACTIONSSOURCE} \
  ${ATOMSOURCE} \
  ${PATTERNSOURCE} \
  ${PARSERSOURCE} \
  ${DESCRIPTORSOURCE} \
  ${HELPERSOURCE} \
  ${LEGACYSOURCE} \
  ${EXCEPTIONSOURCE} \
  bond.cpp \
  bondgraph.cpp \
  boundary.cpp \
  CommandLineParser.cpp \
  config.cpp \
  element.cpp \
  elements_db.cpp \
  ellipsoid.cpp \
  errorlogger.cpp \
  graph.cpp \
  helpers.cpp \
  info.cpp \
  leastsquaremin.cpp \
  Line.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} \
  ${ACTIONSHEADER} \
  ${ATOMHEADER} \
  ${PARSERHEADER} \
  ${PATTERNHEADER} \
  ${DESCRIPTORHEADER} \
  ${EXCEPTIONHEADER} \
  ${LEGACYHEADER} \
  bond.hpp \
  bondgraph.hpp \
  boundary.hpp \
  CommandLineParser.hpp \
  config.hpp \
  defs.hpp \
  element.hpp \
  elements_db.hpp \
  ellipsoid.hpp \
  errorlogger.hpp \
  graph.hpp \
  helpers.hpp \
  info.hpp \
  leastsquaremin.hpp \
  Line.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 -I$(top_srcdir)/src/Actions -I$(top_srcdir)/src/UIElements

noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
bin_PROGRAMS = molecuilder joiner analyzer
molecuilderdir = ${bindir}
libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
molecuilder_LDFLAGS = $(BOOST_LDFLAGS)
molecuilder_SOURCES = builder.cpp
molecuilder_LDADD =  UIElements/libMolecuilderUI.a Actions/libMolecuilderActions.a libmolecuilder.a libgslwrapper.a $(BOOST_LIB) ${BOOST_THREAD_LIB} ${BOOST_PROGRAM_OPTIONS_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}

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