SOURCE = atom.cpp bond.cpp builder.cpp config.cpp element.cpp helpers.cpp molecules.cpp moleculelist.cpp periodentafel.cpp vector.cpp verbose.cpp
HEADER = defs.hpp helpers.hpp molecules.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 parser.cpp helpers.cpp verbose.cpp helpers.hpp parser.hpp datacreator.cpp datacreator.hpp
analyzer_SOURCES = analyzer.cpp parser.cpp datacreator.cpp helpers.cpp verbose.cpp helpers.hpp parser.hpp datacreator.hpp 
molecuilder_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
joiner_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
analyzer_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0

AM_CFLAGS = -Wall -W -Wstrict-prototypes -Wmissing-prototypes -Wold-style-definition -Wshadow -Wpointer-arith -Wcast-align -Wcast-qual -Wwrite-strings -Wredundant-decls -Wnested-externs -Wmissing-noreturn -Wformat-security -Wmissing-format-attribute -Winit-self
AM_CPPFLAGS = -Wall -W -Wshadow -Wpointer-arith -Wcast-align -Wcast-qual -Wwrite-strings -Wredundant-decls -Wmissing-noreturn -Wformat-security -Wmissing-format-attribute -Winit-self

#EXTRA_DIST = ${molecuilder_DATA}