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Last change
on this file since 3b470f was 3b470f, checked in by Frederik Heber <heber@…>, 16 years ago |
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Merge branch 'Thermostat'
Conflicts:
.gitignore
Makefile.am
molecuilder/src/analyzer.cpp
molecuilder/src/builder.cpp
molecuilder/src/config.cpp
molecuilder/src/moleculelist.cpp
molecuilder/src/molecules.cpp
molecuilder/src/molecules.hpp
- config::SaveMPQC() has different call parameters
- analyzer and joiner had conflicts due to Chi and ChiPAS values
- molecule::VerletForceIntegration() is slightly different too, but Thermostat supposedly is old version
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Property mode
set to
100755
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File size:
854 bytes
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| 1 | SOURCE = atom.cpp bond.cpp boundary.cpp builder.cpp config.cpp element.cpp helpers.cpp molecules.cpp moleculelist.cpp parser.cpp periodentafel.cpp vector.cpp verbose.cpp
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| 2 | HEADER = boundary.hpp defs.hpp helpers.hpp molecules.hpp parser.hpp periodentafel.hpp stackclass.hpp vector.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 datacreator.cpp element.cpp helpers.cpp periodentafel.cpp parser.cpp verbose.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
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| 9 | analyzer_SOURCES = analyzer.cpp datacreator.cpp element.cpp helpers.cpp periodentafel.cpp parser.cpp verbose.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
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| 10 |
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| 11 |
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| 12 | EXTRA_DIST = ${molecuilder_DATA}
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