| Rev | Line | |
|---|
| [da84d6] | 1 | SOURCE = atom.cpp bond.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp helpers.cpp leastsquaremin.cpp linkedcell.cpp moleculelist.cpp molecules.cpp parser.cpp periodentafel.cpp tesselation.cpp tesselationhelpers.cpp vector.cpp verbose.cpp
|
|---|
| 2 | HEADER = atom.hpp bond.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp helpers.hpp leastsquaremin.hpp linkedcell.hpp molecules.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp
|
|---|
| [a0bcf1] | 3 |
|
|---|
| [6c09a4] | 4 | noinst_PROGRAMS = VectorUnitTest
|
|---|
| 5 |
|
|---|
| 6 | bin_PROGRAMS = molecuilder joiner analyzer
|
|---|
| [a0bcf1] | 7 | molecuilderdir = ${bindir}
|
|---|
| [e08f45] | 8 | molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
|
|---|
| [da84d6] | 9 | molecuilder_SOURCES = ${SOURCE} builder.cpp ${HEADER}
|
|---|
| [375dcf] | 10 | joiner_SOURCES = joiner.cpp datacreator.cpp element.cpp helpers.cpp periodentafel.cpp parser.cpp verbose.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
|
|---|
| 11 | analyzer_SOURCES = analyzer.cpp datacreator.cpp element.cpp helpers.cpp periodentafel.cpp parser.cpp verbose.cpp helpers.hpp periodentafel.hpp parser.hpp datacreator.hpp
|
|---|
| [a0bcf1] | 12 |
|
|---|
| [da84d6] | 13 | TESTS = VectorUnitTest
|
|---|
| 14 | check_PROGRAMS = $(TESTS)
|
|---|
| 15 | VectorUnitTest_SOURCES = defs.hpp helpers.cpp helpers.hpp leastsquaremin.cpp leastsquaremin.hpp vectorunittest.cpp vectorunittest.hpp vector.cpp vector.hpp verbose.cpp verbose.hpp
|
|---|
| 16 | VectorUnitTest_CXXFLAGS = $(CPPUNIT_CFLAGS)
|
|---|
| 17 | VectorUnitTest_LDFLAGS = $(CPPUNIT_LIBS) -ldl
|
|---|
| [44fa6a] | 18 |
|
|---|
| [bb28e0] | 19 | EXTRA_DIST = ${molecuilder_DATA}
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
