# Last edited on 2008-02-04 13:02:07 by stolfi

# Creates "eps" figures showing the assembled pieces and
# adjacency graphs of the true solution and related 
# candidate sets.

# Which test data:
DATASET = ceramic-3

# Which candidate sets to show:
SOLS = \
  by-hand-new/f/000/tru-h/0 \
  by-hand-new/f/000/rec-h/0 \
  by-hand-new/f/000/unr-h/0
  
NONSOLS =

.PHONY: \
  all clean \
    sol-clean sol-all sol-draw sol-show sol-print

all: clean
	for sol in ${SOLS}; do \
          ${MAKE} SOL=$$sol sol-all; \
        done

clean:
	for sol in ${SOLS}; do \
          ${MAKE} SOL=$$sol sol-clean; \
        done

# ======================================================================
# For recursive "make" only -- caller must define ${SOL}
        
SOL := SOL.IS.UNDEFINED

ifneq "${SOL}" "SOL.IS.UNDEFINED"

# Get sol attributes
FIELDS     := ${subst /, ,${SOL}}
RUN        := ${word 1,${FIELDS}}
FILTERTAG  := ${word 2,${FIELDS}}
BAND       := ${word 3,${FIELDS}}
CANDTAG    := ${word 4,${FIELDS}}
MINLENGTH  := ${word 5,${FIELDS}}

FIRSTCAND  := 00000
LASTCAND   := 99999

# The /l/sdb version only works on "amelia". The /home/amelia version
# has been giving bogus "no such file" errors to FileRd.Open(). 
# DATADIR = /l/sdb/staff/stolfi/hcgl/tests-for-export/${DATASET}
DATADIR = /home/amelia/stolfi/hcgl/tests-for-export/${DATASET}

PROGDIR = ${STOLFIHOME}/programs/pm3-1.1.15/THESES/hcgl/1/bin/${PLATFORM}

SETPATH = PATH=".:${PROGDIR}:$$PATH"; export PATH

# Which chain scale to use:
FBAND = ${FILTERTAG}${BAND}

# Output file names:
OUTPREFIX := ${RUN}-${FBAND}-${CANDTAG}

# Candidate file name
CANDFILE := ${DATADIR}/results/${RUN}/${FBAND}-${CANDTAG}

ifeq "${FILTERTAG}" "r"
  CURVEDIR := ${DATADIR}/data/fragments
  LAMBDA := 0.0
else
  CURVEDIR := ${DATADIR}/data/multiscale
  LAMBDA := ${shell echo `cat ${CURVEDIR}/f${BAND}.lambda`}
endif

STEP := ${shell gawk -v lam=${LAMBDA} 'BEGIN{printf "%.4f", lam/4;}'}

sol-all: sol-draw sol-show

# Positions of pieces in full solution plot
POSFILE = ${DATADIR}/results/by-hand/f000

# Drawing program options:
DRAWOPTS := 
DRAWOPTS := ${DRAWOPTS} -scaleBar 1 -scaleBarStep 118.1 -spread 0.05
DRAWOPTS := ${DRAWOPTS} -labelSize 5 -labelFrames -labelShift -8 0
DRAWOPTS := ${DRAWOPTS} -lineWidth 0.15
# DRAWOPTS := ${DRAWOPTS} -grid 118.0

sol-draw: ${OUTPREFIX}.eps

${OUTPREFIX}.eps: ${CANDFILE}.can Makefile ${PROGDIR}/PZDrawCluster
	@echo POSFILE = "${POSFILE}"
	@echo CANDFILE = "${CANDFILE}"
	@echo LAMBDA = "${LAMBDA}"  STEP = "${STEP}"
	${SETPATH}; PZDrawCluster @M3stackdump \
	    -input ${POSFILE} \
            -chainDir ${CURVEDIR} -chainPrefix ${FILTERTAG} \
	    -band ${BAND} -step ${STEP} -blurFactor 3 \
               -candSet ${CANDFILE} \
                 minLength ${MINLENGTH} \
                 segs lineWidth 0.40 color 0.4 0.1 0.0 \
	    -output ${OUTPREFIX} -epsFormat \
	    -actualSize 160 128 -objectSize 4250 3400 \
            -plotStep 0.5 \
	    ${DRAWOPTS} \
          | tee ${OUTPREFIX}.log


sol-show: ${OUTPREFIX}.eps
	kghostview ${OUTPREFIX}.eps

sol-print: ${OUTPREFIX}.eps
	cat ${OUTPREFIX}.eps \
          | gawk '/%%EOF/{print "showpage";} //{print}' \
          | lpr -Ppr1

sol-clean:
	/bin/rm -f ${OUTPREFIX}*.eps ${OUTPREFIX}*.log

endif
# End of single sol part.
# ======================================================================