[ViewVC] Diff of: group/trunk/OOPSE_old/src/mdtools/libmdCode/Makefile.am

Comparing trunk/OOPSE_old/src/mdtools/libmdCode/Makefile.am (file contents):
Revision 270 by mmeineke, Fri Feb 14 17:08:46 2003 UTC vs.
Revision 271 by mmeineke, Fri Feb 14 21:53:47 2003 UTC

#	Line 1 \| Line 1
1	<	INCLUDES = -I../libBASS
1	>	INCLUDES = -I../libBASS -I@sprng_include@
2
3		EXTRA_DIST = generic_list_functions.i90
4
#	Line 6 \| Line 6 \| Thermo.hpp
6
7		pkginclude_HEADERS = AbstractClasses.hpp Atom.hpp ForceFields.hpp \
8		Integrator.hpp ReadWrite.hpp SimInfo.hpp SimSetup.hpp SRI.hpp \
9	<	Thermo.hpp
9	>	Thermo.hpp Molecule.hpp randomSPRNG.hpp
10
11	<	libmdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \
12	<	BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \
13	<	DirectionalAtom.cpp Dumpwriter.cpp InitializeFromFile.cpp LJ_FF.cpp \
14	<	SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \
15	<	Torsion.cpp TorsionExtension.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \
16	<	Verlet.cpp atype_typedefs.F90 f_verlet_constrained.f \
17	<	generic_atype_recombination.F90 simulation_module.F90 lj_FF.F90 \
11	>	libmdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \
12	>	BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \
13	>	DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \
14	>	SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \
15	>	Torsion.cpp TorsionExtension.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \
16	>	Verlet.cpp randomSPRNG.cpp atype_typedefs.F90 f_verlet_constrained.f \
17	>	generic_atype_recombination.F90 simulation_module.F90 lj_FF.F90 \
18		wrappers.F90 forceFactory.F90
19
20		#ssd_FF.F90 TraPPE_ExFF_module.F90

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