DEPS += potentials/lennard_jones.o potentials/harmonic_oscillator.o
DEPS += potentials/tersoff.o potentials/albe.o
-ALL = posic sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
+ALL = mdrun sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
ALL += bond_analyze
all: $(ALL)
-posic: $(DEPS)
+mdrun: $(DEPS)
sic: $(DEPS) config.h