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Last change
on this file since 201832 was da83f8, checked in by Frederik Heber <heber@…>, 18 years ago |
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added --enable-optimization, thrown -g -O specifics out of Makefile.am's
--enable-optimization is added to each configure.ac and is linked with --enable-debug (no debug and optimization at the same time, debug is normally off and -O2 on), implemented via C(XX)FLAGS
Henceforth, -g, -O and -cc=... specifics are thrown out of the Makefile.am's, so that the optimiziation and debugging is streamlined throughout the whole package
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-
Property mode
set to
100644
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File size:
796 bytes
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| 1 | SOURCE = atom.cpp bond.cpp builder.cpp config.cpp element.cpp helpers.cpp molecules.cpp moleculelist.cpp periodentafel.cpp vector.cpp verbose.cpp
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| 2 | HEADER = defs.hpp helpers.hpp molecules.hpp
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| 3 |
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| 4 | bin_PROGRAMS = molecuilder joiner analyzer
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| 5 | molecuilderdir = ${bindir}
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| 6 | molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
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| 7 | molecuilder_SOURCES = ${SOURCE} ${HEADER}
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| 8 | joiner_SOURCES = joiner.cpp parser.cpp helpers.cpp verbose.cpp helpers.hpp parser.hpp
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| 9 | analyzer_SOURCES = analyzer.cpp parser.cpp datacreator.cpp helpers.cpp verbose.cpp helpers.hpp parser.hpp datacreator.hpp
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| 10 | molecuilder_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
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| 11 | joiner_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
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| 12 | analyzer_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
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| 13 |
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| 14 | #EXTRA_DIST = ${molecuilder_DATA}
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