SOURCE = atom.cpp bond.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp helpers.cpp leastsquaremin.cpp linkedcell.cpp moleculelist.cpp molecules.cpp parser.cpp periodentafel.cpp tesselation.cpp tesselationhelpers.cpp vector.cpp verbose.cpp
HEADER = atom.hpp bond.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp helpers.hpp leastsquaremin.hpp linkedcell.hpp molecules.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp

noinst_PROGRAMS =  VectorUnitTest

bin_PROGRAMS = molecuilder joiner analyzer
molecuilderdir = ${bindir}
molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
molecuilder_SOURCES =  ${SOURCE} builder.cpp  ${HEADER}
joiner_SOURCES = joiner.cpp datacreator.cpp element.cpp helpers.cpp periodentafel.cpp parser.cpp verbose.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp 
analyzer_SOURCES = analyzer.cpp datacreator.cpp element.cpp helpers.cpp periodentafel.cpp parser.cpp verbose.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp 

TESTS = VectorUnitTest
check_PROGRAMS = $(TESTS)
VectorUnitTest_SOURCES = defs.hpp helpers.cpp helpers.hpp leastsquaremin.cpp leastsquaremin.hpp vectorunittest.cpp vectorunittest.hpp vector.cpp vector.hpp verbose.cpp verbose.hpp 
VectorUnitTest_CXXFLAGS = $(CPPUNIT_CFLAGS)
VectorUnitTest_LDFLAGS = $(CPPUNIT_LIBS) -ldl

EXTRA_DIST = ${molecuilder_DATA}