new albe potential + new force calc routine (old potentials need to be

[physik/posic.git] / Makefile

diff --git a/Makefile b/Makefile
index 1b875fe..47670a8 100644 (file)
--- a/Makefile
+++ b/Makefile
@@ -22,9 +22,12 @@ DEPS = moldyn.o random/random.o list/list.o
 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 search_bonds visual_atoms display_atom_data
 
-posic: $(DEPS)
+all: $(ALL)
+
+mdrun: $(DEPS)
 
 sic: $(DEPS) config.h
 
@@ -34,6 +37,14 @@ pair_correlation_calc: $(DEPS)
 
 diffusion_calc: $(DEPS)
 
+bond_analyze: $(DEPS)
+
+search_bonds: $(DEPS)
+
+visual_atoms: $(DEPS)
+
+display_atom_data: $(DEPS)
+
 .PHONY:clean
 clean:
-       rm -vf sic postproc fluctuation_calc pair_correlation_calc *.o */*.o
+       rm -vf $(ALL) *.o */*.o