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< |
INCLUDE = ../../../inc |
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> |
INCLUDE = $(HOME)/include/mdtools |
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HEADERS = $(INCLUDE)/Atom.hpp $(INCLUDE)/SRI.hpp $(INCLUDE)/LRI.hpp \ |
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$(INCLUDE)/Integrator.hpp $(INCLUDE)/ReadWrite.hpp \ |
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$(INCLUDE)/SimInfo.hpp $(INCLUDE)/AbstractClasses.hpp\ |
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$(INCLUDE)/BASS_interface.h \ |
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$(INCLUDE)/LinkedCommand.hpp $(INCLUDE)/ForceFields.hpp \ |
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$(INCLUDE)/Thermo.hpp $(INCLUDE)/Molecule.hpp \ |
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< |
$(INCLUDE)/mpiSimulation.hpp $(INCLUDE)/mpiInterface.h \ |
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< |
$(INCLUDE)/bassDiag.hpp |
13 |
> |
$(INCLUDE)/mpiSimulation.hpp $(INCLUDE)/mpiBASS.h \ |
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> |
$(INCLUDE)/bassDiag.hpp $(INCLUDE)/simError.h \ |
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> |
$(INCLUDE)/mpiForceField.h |
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|
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all: $(HEADERS) |
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82 |
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$(INCLUDE)/Molecule.hpp: Molecule.hpp |
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cp -f $? $(INCLUDE) |
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|
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< |
$(INCLUDE)/mpiInterface.h: mpiInterface.h |
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> |
$(INCLUDE)/mpiBASS.h: mpiBASS.h |
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cp -f $? $(INCLUDE) |
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|
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$(INCLUDE)/mpiSimulation.hpp: mpiSimulation.hpp |
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$(INCLUDE)/bassDiag.hpp: bassDiag.hpp |
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cp -f $? $(INCLUDE) |
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|
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+ |
$(INCLUDE)/simError.h: simError.h |
95 |
+ |
cp -f $? $(INCLUDE) |
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|
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+ |
$(INCLUDE)/mpiForceField.h: mpiForceField.h |
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+ |
cp -f $? $(INCLUDE) |
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+ |
|
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clean: |
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rm $(HEADERS) *~ |