| 1 | 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
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| 2 | 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
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| 3 |
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| 4 | ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp
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| 5 | ANALYSISHEADER = analysis_bonds.hpp analysis_correlation.hpp
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| 6 |
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| 7 | ACTIONSSOURCE = Actions/Action.cpp Actions/MethodAction.cpp
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| 8 | ACTIONSHEADER = Actions/Action.hpp Actions/MethodAction.hpp
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| 9 |
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| 10 | VIEWSOURCE = Views/View.cpp Views/StringView.cpp Views/MethodStringView.cpp Views/StreamStringView.cpp
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| 11 | VIEWHEADER = Views/View.hpp Views/StringView.hpp Views/MethodStringView.hpp Views/StreamStringView.hpp
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| 12 |
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| 13 | MENUSOURCE = ${ACTIONSSOURCE} ${VIEWSOURCE} Menu/Menu.cpp Menu/TextMenu.cpp Menu/MenuItem.cpp Menu/SubMenuItem.cpp Menu/ActionMenuItem.cpp Menu/SeperatorItem.cpp Menu/DisplayMenuItem.cpp
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| 14 | MENUHEADER = ${ACTIONSHEADER} ${VIEWHEADER} Menu/Menu.hpp Menu/TextMenu.hpp Menu/MenuItem.hpp Menu/SubMenuItem.hpp Menu/ActionMenuItem.hpp Menu/SeperatorItem.hpp Menu/DisplayMenuItem.hpp
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| 15 |
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| 16 | SOURCE = ${ANALYSISSOURCE} ${ATOMSOURCE} ${MENUSOURCE} bond.cpp bondgraph.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp errorlogger.cpp graph.cpp helpers.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 menu.cpp
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| 17 | HEADER = ${ANALYSISHEADER} ${ATOMHEADER} ${MENUHEADER} bond.hpp bondgraph.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp errorlogger.hpp graph.hpp helpers.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 menu.hpp
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| 18 |
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| 19 | BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
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| 20 | INCLUDES = -I$(top_srcdir)/src/unittests
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| 21 |
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| 22 | noinst_LIBRARIES = libmolecuilder.a
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| 23 | bin_PROGRAMS = molecuilder joiner analyzer
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| 24 | molecuilderdir = ${bindir}
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| 25 | libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
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| 26 | molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
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| 27 | molecuilder_LDFLAGS = $(BOOST_LIB)
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| 28 | molecuilder_SOURCES = builder.cpp
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| 29 | molecuilder_LDADD = libmolecuilder.a
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| 30 | joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
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| 31 | joiner_LDADD = libmolecuilder.a
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| 32 | analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
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| 33 | analyzer_LDADD = libmolecuilder.a
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| 34 |
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| 35 | #EXTRA_DIST = ${molecuilder_DATA}
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| 36 |
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