Changes in src/Makefile.am [f60610:c135eb7]

File:

• src/Makefile.am (modified) (2 diffs)

src/Makefile.am

@@ -1 +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
 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
-
-LINALGSOURCE = gslmatrix.cpp gslvector.cpp linearsystemofequations.cpp
-LINALGHEADER = gslmatrix.hpp gslvector.hpp linearsystemofequations.hpp
 
 ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp
@@ -14 +11 @@
 INCLUDES = -I$(top_srcdir)/src/unittests
 
-noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a
+noinst_LIBRARIES = libmolecuilder.a
 bin_PROGRAMS = molecuilder joiner analyzer
 molecuilderdir = ${bindir}
 libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER}
-libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER}
 molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
 molecuilder_LDFLAGS = $(BOOST_LIB)
 molecuilder_SOURCES = builder.cpp
-molecuilder_LDADD = libmolecuilder.a libgslwrapper.a
+molecuilder_LDADD = libmolecuilder.a
 joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp
 joiner_LDADD = libmolecuilder.a