SHELL = /bin/sh
AR=ar
MV=mv
INCMAIN =../include
INCAUX =../include/aux
INC    =-I${INCMAIN} -I${INCAUX}

GRAPEROOT = ../..

SRCDIR =.

LIBDIR :=../lib
LIB=-L${LIBDIR} -lgrape -laux -lm 

//AROPTS=cvr
AROPTS=cr

export CCOPTS MAKE

xLEAKTEST=../LeakTracer/LeakTracer.o
LEAKTEST=

GRAPELIB := cycle_all.C atom_buildup.C residue.C \
	jd_err_eval.C jd_rand_eval.C \
	jd_occ_count.C atom_registry.C envelope.C \
	atom_constraint.C distance_constraint.C \
	bin_envelope_constraint.C gw_relax_atom.C \
	constraint.C  jd_anim_frame.C process.C \
	constraint_manager.C  jd_iterator.C molecule.C \
	constraint_registry.C gw_numerics.C \
	jd_stop_eval.C position_constraint.C \
	jd_relax_subset.C envelope_constraint.C globals.C
	
retired := gw_cycle_atoms.C # not used

GRAPEAPP := grape.C ocount.C err_eval.C rand_eval.C

GRAPESRC := ${GRAPELIB} ${GRAPEAPP}

GRAPEOBJ := $(GRAPESRC:.C=.o)
GRAPEDEP := $(GRAPESRC:.C=.d)


install_libgrape: $(GRAPEOBJ)
	@tcsh -fc "echo '\033\[1;32mARCHIVING \033\[1;36m libgrape.a \033\[0;0m'"	
	@${AR} ${AROPTS} libgrape.a $(GRAPEOBJ)
	ranlib libgrape.a
	${MV} libgrape.a ${LIBDIR}

${LIBDIR}/libaux: 
	(cd ${LIBDIR}; ${MAKE} libaux)

${LIBDIR}/libgrape:
	(cd ${LIBDIR}; ${MAKE} libgrape)


grape:  ../lib/libaux  ../lib/libgrape  grape.o
	@tcsh -fc "echo '\033\[1;31mCOMPILING \033\[1;36m $@ \033\[0;0m'"	
	${CC} -o grape grape.o ${CCOPTS} ${INC} ${LIB} ${LEAKTEST}

occ:  ../lib/libaux  ../lib/libgrape  ocount.o
	@tcsh -fc "echo '\033\[1;31mCOMPILING \033\[1;36m $@ \033\[0;0m'"	
	${CC} -o ocount ocount.o ${CCOPTS} ${INC} ${LIB} ${LEAKTEST}

err_eval:  ../lib/libaux  ../lib/libgrape  err_eval.o
	@tcsh -fc "echo '\033\[1;31mCOMPILING \033\[1;36m $@ \033\[0;0m'"	
	${CC} -o err_eval err_eval.o ${CCOPTS} ${INC} ${LIB} ${LEAKTEST}

rand_eval:  ../lib/libaux  ../lib/libgrape  rand_eval.o
	@tcsh -fc "echo '\033\[1;31mCOMPILING \033\[1;36m $@ \033\[0;0m'"	
	${CC} -o rand_eval rand_eval.o ${CCOPTS} ${INC} ${LIB} ${LEAKTEST}



# dependancy files
$(GRAPEDEP): %.d : %.C
	@tcsh -fc "echo '\033\[1;33mANALYZING \033\[1;36m $@ \033\[0;0m'"
	$(SHELL) -ec '$(CC) -MM $(CCOPTS) ${INC} $< | sed "s/\($*\)\.o[ :]*/\1.o $@ : /g" > $@'  


# this step reading in the .d files into this makefile
-include $(GRAPEDEP) 


$(GRAPEOBJ): %.o: %.C %.d
	@tcsh -fc "echo '\033\[1;31mCOMPILING \033\[1;36m $@ \033\[0;0m'"
	$(CC) -c $(CCOPTS) ${INC} $< -o $@



#
# ## TEST drivers ##
#

dist: dist.C
	g++ -o dist dist.C \
	${CCOPTS} ${INC} ${LIB}

env:  env-test.C
	g++ -o env env-test.C \
	${CCOPTS} ${INC} ${LIB}

mol: mol-tst.C randomgenerator.C
	g++ -o mol mol-tst.C randomgenerator.C \
	${CCOPTS} ${INC} ${LIB}

molio: molio.C
	g++ -o molio molio.C \
	${CCOPTS} ${INC} ${LIB}

qs: qs-tst.C
	g++ -o qs qs-tst.C \
	${CCOPTS} ${INC} ${LIB}

env_diff: env_diff.C
	g++ -o env_diff env_diff.C \
	${CCOPTS} ${INC} ${LIB}

fresh:
	rm -f core *.o

new:
	rm -f core grape molio qs segtest segtest2 cycletest moltest mol

clean:
	rm -f core *.o lib*.a
	@echo "source objects removed"

mrproper:
	rm -f core *.d *.o lib*.a
	@echo "source objects and all dependancies removed"


# some common "special" variables (some of which get used in this makefile).
#
# $@ -- the target
# $< -- the first dependancy
# $^ -- all dependancies
# $* -- the "stem"... the part that would match the "%" in a default rule.
#
# these can all be followed by a "D" or a "F" to get just the
# directory or the file part respectivly.  To get just the path 
# the target, but not the file name itself for example, use:
# $(@D).  Similarly use $(@F) for just the file name.
#
#g++ -o ENVDUMP -I../include -I../include/aux Env-test.C -lgrape -laux -L../lib