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Last change
on this file since bc8155 was 2e2a70, checked in by Frederik Heber <heber@…>, 16 years ago |
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Refactored atom.cpp into multiple files.
After the class atom was refactored into multiple base classes that are inherited, these base classes are also all put into separate files. This is basically a preparatory step for the like-wise refactoring of class molecule into inherited base classes and splitting up (that is there done already). Finally, we will also separate the relations, i.e. not have "atom.hpp" included everywhere and use class atom, but rather the subclasses such as TrajectoryParticle and its header files only.
Signed-off-by: Frederik Heber <heber@…>
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Property mode
set to
100644
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File size:
1.9 KB
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| 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 | SOURCE = analysis_correlation.cpp ${ATOMSOURCE} bond.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp graph.cpp helpers.cpp leastsquaremin.cpp linkedcell.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
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| 5 | HEADER = analysis_correlation.hpp ${ATOMHEADER} bond.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp graph.hpp helpers.hpp leastsquaremin.hpp linkedcell.hpp lists.hpp memoryallocator.hpp memoryusageobserver.hpp molecule.hpp molecule_template.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp
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| 7 | BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
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| 8 | INCLUDES = -I$(top_srcdir)/src/unittests
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| 9 |
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| 10 | noinst_LIBRARIES = libmolecuilder.a
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| 11 | bin_PROGRAMS = molecuilder joiner analyzer
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| 12 | molecuilderdir = ${bindir}
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| 13 | libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
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| 14 | molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
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| 15 | molecuilder_LDFLAGS = $(BOOST_LIB)
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| 16 | molecuilder_SOURCES = builder.cpp
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| 17 | molecuilder_LDADD = libmolecuilder.a
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| 18 | joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
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| 19 | joiner_LDADD = libmolecuilder.a
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| 20 | analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
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| 21 | analyzer_LDADD = libmolecuilder.a
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| 22 |
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| 23 | #EXTRA_DIST = ${molecuilder_DATA}
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