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

bin_PROGRAMS = molecuilder joiner analyzer
molecuilderdir = ${bindir}
molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
molecuilder_SOURCES =  ${SOURCE} ${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 


#EXTRA_DIST = ${molecuilder_DATA}