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Last change
on this file since e960b1 was 341850, checked in by Frederik Heber <heber@…>, 16 years ago |
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Added initial analysis_bonds.cpp and unit test for Analysis of bonds.
- analysis_bonds.cpp shall contain bond analysis tools, such as mean bond length, bond numbers, ...
- unit test for it is in place, copied from bondgraphunittest.cpp, as we will need a bond graph anyway.
- Makefile.am has nor ANALYSISSOURCE and ...HEADER definitions and above is added.
- unittests/Makefile.am has unit test incorporated.
- make check runs fine.
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Property mode
set to
100644
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File size:
2.1 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 | 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 | SOURCE = ${ANALYSISSOURCE} ${ATOMSOURCE} 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
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| 8 | HEADER = ${ANALYSISHEADER} ${ATOMHEADER} 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
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| 9 |
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| 10 | BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB)
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| 11 | INCLUDES = -I$(top_srcdir)/src/unittests
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| 12 |
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| 13 | noinst_LIBRARIES = libmolecuilder.a
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| 14 | bin_PROGRAMS = molecuilder joiner analyzer
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| 15 | molecuilderdir = ${bindir}
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| 16 | libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
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| 17 | molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
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| 18 | molecuilder_LDFLAGS = $(BOOST_LIB)
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| 19 | molecuilder_SOURCES = builder.cpp
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| 20 | molecuilder_LDADD = libmolecuilder.a
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| 21 | joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
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| 22 | joiner_LDADD = libmolecuilder.a
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| 23 | analyzer_SOURCES = analyzer.cpp datacreator.cpp parser.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
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| 24 | analyzer_LDADD = libmolecuilder.a
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| 25 |
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| 26 | #EXTRA_DIST = ${molecuilder_DATA}
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