DEPS += potentials/tersoff.o potentials/albe.o
ALL = mdrun sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
-ALL += bond_analyze
+ALL += bond_analyze search_bonds visual_atoms display_atom_data
all: $(ALL)
bond_analyze: $(DEPS)
+search_bonds: $(DEPS)
+
+visual_atoms: $(DEPS)
+
+display_atom_data: $(DEPS)
+
.PHONY:clean
clean:
rm -vf $(ALL) *.o */*.o