COP = f90 -u -O5 -r8  

#COP = f90 -C -g2 -r8 

PROG = gcmc.out

#PROG = gcmc.dbg

DOTO = add.o           \
       alpha_ch.o      \
       amoeba.o        \
       amotry.o        \
       banner.o        \
       bigread.o       \
       bondl.o         \
       com.o           \
       cone.o          \
       cranksh.o       \
       create.o        \
       displace.o      \
       e6interact.o    \
       e6molecule.o    \
       erf.o           \
       erfc.o          \
       fourier_move.o  \
       fourier_setup.o \
       gcmc.o          \
       grow.o          \
       intrabend.o     \
       intratorsion.o  \
       ionmolecule.o   \
       littleread.o    \
       lrcorr.o        \
       methods.o       \
       newmaxima.o     \
       outfold.o       \
       predict.o       \
       ran2.o          \
       realinteract.o  \
       realmolecule.o  \
       regrow.o        \
       remove.o        \
       resmethods.o    \
       resread.o       \
       ressetup.o      \
       resupdate.o     \
       selfmolecule.o  \
       sphere.o        \
       store.o         \
       surf_move.o     \
       weights.o       \
       writedata.o     \
       writehist.o     \
       writeresults.o  \
       zbrent.o

$(PROG):  $(DOTO)
	$(COP) $(DOTO) -o $(PROG) 


add.o: add.f90
	$(COP) -c add.f90

alpha_ch.o: alpha_ch.f90
	$(COP) -c alpha_ch.f90

amoeba.o: amoeba.f90
	$(COP) -c amoeba.f90

amotry.o: amotry.f90
	$(COP) -c amotry.f90

banner.o: banner.f90
	$(COP) -c banner.f90

bondl.o: bondl.f90
	$(COP) -c bondl.f90

bigread.o: bigread.f90
	$(COP) -c bigread.f90

com.o: com.f90
	$(COP) -c com.f90

cone.o: cone.f90
	$(COP) -c cone.f90

cranksh.o: cranksh.f90
	$(COP) -c cranksh.f90

create.o: create.f90
	$(COP) -c create.f90

displace.o: displace.f90
	$(COP) -c displace.f90

e6interact.o: e6interact.f90
	$(COP) -c e6interact.f90

e6molecule.o: e6molecule.f90
	$(COP) -c e6molecule.f90

erf.o: erf.f90
	$(COP) -c erf.f90

erfc.o: erfc.f90
	$(COP) -c erfc.f90

fourier_move.o: fourier_move.f90
	$(COP) -c fourier_move.f90

fourier_setup.o: fourier_setup.f90
	$(COP) -c fourier_setup.f90

gcmc.o: gcmc.f90
	$(COP) -c gcmc.f90

grow.o: grow.f90
	$(COP) -c grow.f90

intrabend.o: intrabend.f90
	$(COP) -c intrabend.f90

intratorsion.o: intratorsion.f90
	$(COP) -c intratorsion.f90

ionmolecule.o: ionmolecule.f90
	$(COP) -c ionmolecule.f90

littleread.o: littleread.f90
	$(COP) -c littleread.f90

lrcorr.o: lrcorr.f90
	$(COP) -c lrcorr.f90

methods.o: methods.f90
	$(COP) -c methods.f90

newmaxima.o: newmaxima.f90
	$(COP) -c newmaxima.f90

outfold.o: outfold.f90
	$(COP) -c outfold.f90

predict.o: predict.f90
	$(COP) -c predict.f90

ran2.o: ran2.f90
	$(COP) -c ran2.f90

realinteract.o: realinteract.f90
	$(COP) -c realinteract.f90

realmolecule.o: realmolecule.f90
	$(COP) -c realmolecule.f90

regrow.o: regrow.f90
	$(COP) -c regrow.f90

remove.o: remove.f90
	$(COP) -c remove.f90

resmethods.o: resmethods.f90
	$(COP) -c resmethods.f90

resread.o: resread.f90
	$(COP) -c resread.f90

ressetup.o: ressetup.f90
	$(COP) -c ressetup.f90

resupdate.o: resupdate.f90
	$(COP) -c resupdate.f90

selfmolecule.o: selfmolecule.f90
	$(COP) -c selfmolecule.f90

sphere.o: sphere.f90
	$(COP) -c sphere.f90

store.o: store.f90
	$(COP) -c store.f90

surf_move.o: surf_move.f90
	$(COP) -c surf_move.f90

weights.o: weights.f90
	$(COP) -c weights.f90

writedata.o: writedata.f90
	$(COP) -c writedata.f90

writehist.o: writehist.f90
	$(COP) -c writehist.f90

writeresults.o: writeresults.f90
	$(COP) -c writeresults.f90

zbrent.o: zbrent.f90
	$(COP) -c zbrent.f90