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 ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp ANALYSISHEADER = analysis_bonds.hpp analysis_correlation.hpp SOURCE = ${ANALYSISSOURCE} ${ATOMSOURCE} bond.cpp bondgraph.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp errorlogger.cpp graph.cpp helpers.cpp info.cpp leastsquaremin.cpp linkedcell.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 tesselation.cpp tesselationhelpers.cpp vector.cpp verbose.cpp HEADER = ${ANALYSISHEADER} ${ATOMHEADER} 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 stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) INCLUDES = -I$(top_srcdir)/src/unittests noinst_LIBRARIES = libmolecuilder.a bin_PROGRAMS = molecuilder joiner analyzer molecuilderdir = ${bindir} libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER} molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db molecuilder_LDFLAGS = $(BOOST_LIB) molecuilder_SOURCES = builder.cpp molecuilder_LDADD = libmolecuilder.a joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp joiner_LDADD = libmolecuilder.a analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp analyzer_LDADD = libmolecuilder.a #EXTRA_DIST = ${molecuilder_DATA}