LIBDIR := ..
JSLIBDIR := ${STOLFIHOME}/lib
SHELL := /bin/bash

# Background option:
OP_BACK = 0

COMPS = ${NEW_COMPS}
# COMPS = ${ALL_COMPS}
# COMPS = ${CHARGED_COMPS}
# COMPS = ${SOME_COMPS}
# COMPS = ${LATER_COMPS}
 
# Args format:
# {BALL}:{SYMB}:{NAME}
# where
# {BALL} is 1 to make the "chemfm" version with colored disks for the atoms (-style "B")
# {SYMB} is 1 to make the "chemdg" version with chemical letter symbols (-style "S")

NEW_COMPS := \
  1:1:fatty_18_3_cis_9_12_trans_15 \
  1:1:unbranched_carbon_chain_test

OLD_COMPS := \
  1:1:basic_test \

SOME_COMPS := \
  1:1:ethenium_1pos \
  1:1:ethanium_1pos \
  1:1:methenium_1pos \
  1:1:test_formula
  
NEUTRAL_COMPS := \
   \
  1:1:trimethylenemethane_2rad \
  1:1:trimethylenemethane_2rad_R0 \
  1:1:trimethylenemethane_2rad_R1 \
  1:1:trimethylenemethane_2rad_R2 \
   \
  1:1:deltic_acid \
  1:1:squaric_acid \
  1:1:croconic_acid \
  1:1:rhodizonic_acid \
  1:1:benzenehexol \
  1:1:tetrahydroxy_1_4_benzoquinone \
  1:1:croconic_acid_violet \
  1:1:croconic_acid_blue \
  1:1:2_dicyanomethylene_croconic_acid \
  1:1:1_2_bis_dicyanomethylene_squaric_acid \
   \
  1:1:mesoxalic_acid \
  1:1:dioxosuccinic_acid \
  1:1:methanetetracarboxylic_acid \
  1:1:ethylenetetracarboxylic_acid \
  1:1:furantetracarboxylic_acid \
  1:1:benzoquinonetetracarboxylic_acid \
  1:1:mellitic_acid \
   \
  1:1:mellitic_anhydride \
  1:1:1_2_dioxetanedione \
  1:1:ethylenetetracarboxylic_dianhydride \
  1:1:ethylenetetracarboxylic_dianhydride_alt \
  1:1:dioxane_tetraketone \
  1:1:hexaoxotricyclobutabenzene \
   \
  1:1:carbon_dioxide \
  1:1:ethylene_dione \
  1:1:carbon_suboxide \
  1:1:tetracarbon_dioxide \
  1:1:pentacarbon_dioxide \
   \
  1:1:cyclopropanetrione \
  1:1:cyclobutanetetrone \
  1:1:cyclopentanepentone \
  1:1:cyclohexanehexone \
   \
  1:1:carbon_monoxide_3_1 \
  1:1:carbon_monoxide_2_2 \
  1:1:carbon_monoxide_1_3 \
  1:1:dicarbon_monoxide_3_1 \
   \
  1:1:oxalic_anhydride \
  1:1:1_3_dioxetanedione \
  1:1:1_3_5_trioxanetrione \
  1:1:dioxane_tetraketone \
   \
  1:1:furantetracarboxylic_dianhydride \
  1:1:benzoquinonetetracarboxylic_dianhydride \
   \
  1:1:hexaphenol_trisoxalate \
  1:1:hexaphenol_triscarbonate \
  1:1:hexaoxotricyclobutabenzene \
   \
  1:1:tetrahydroxy_1_4_benzoquinone_bisoxalate \
  1:1:tetrahydroxy_1_4_benzoquinone_biscarbonate \
   \
  1:1:tris_3_4_dialkynyl_3_cyclobutene_1_2_dione \
  1:1:tetrakis_3_4_dialkynyl_3_cyclobutene_1_2_dione \
   \
  1:1:poly_carbon_suboxide_test \
   \
  1:1:poly_carbon_suboxide_Ls \
  1:1:poly_carbon_suboxide_sR \
  1:1:poly_carbon_suboxide_i_1sHs \
  1:1:poly_carbon_suboxide_1sHs \
   \
  1:1:poly_carbon_suboxide_Lb_1bHb_bR \
  1:1:poly_carbon_suboxide_Lb_2bHb_bR \
  1:1:poly_carbon_suboxide_Lb_3bHb_bR \
  1:1:poly_carbon_suboxide_Lb_4bHb_bR
  
CHARGED_COMPS := \
   \
  1:1:carbonite_1neg \
  1:1:carbonite_2neg \
  1:1:orthocarbonate_4neg \
   \
  1:1:acetylenedicarboxylate_2neg \
  1:1:benzoquinonetetracarboxylate_4neg \
  1:1:carbonate_2neg \
  1:1:dicarbonate_2neg \
  1:1:dioxosuccinate_2neg \
  1:1:ethylenetetracarboxylate_4neg \
  1:1:furantetracarboxylate_4neg \
  1:1:mellitate_6neg \
  1:1:mesoxalate_2neg \
  1:1:methanetetracarboxylate_4neg \
  1:1:oxalate_2neg \
  1:1:peroxocarbonate_2neg \
  1:1:peroxodicarbonate_2neg \
   \
  1:1:acetylene_dioxide_2neg \
  1:1:cyclobutanetetrone_2neg \
  1:1:cyclohexanehexone_2neg \
  1:1:cyclohexanehexone_4neg \
  1:1:cyclohexanehexone_6neg \
  1:1:cyclopentanepentone_2neg \
  1:1:cyclopropanetrione_2neg \
   \
  1:1:croconate_violet_2neg \
  1:1:croconate_blue_2neg \
  1:1:2_dicyanomethylene_croconate_2neg \
  1:1:1_2_bis_dicyanomethylene_squarate_2neg \
  1:1:1_3_bis_dicyanomethylene_squarate_2neg \
   \
  1:1:methanium_1pos \
  1:1:methenium_1pos \
  1:1:ethanium_1pos \
  1:1:ethenium_1pos
 
ALL_COMPS := \
  1:1:test_formula \
  ${NEUTRAL_COMPS} \
  ${CHARGED_COMPS}
   
LATER_COMPS := \
   \
  1:1:malonic_anhydride \
  1:1:3_oxetanone \
  1:1:tetracyclopropylmethane \
   \
  1:1:cyanoacetylene \
  1:1:ethenone \
  1:1:alpha_propiolactone \
  1:1:ethylene carbonate \
  1:1:1_2_dioxane \
  1:1:1_3_dioxane \
  1:1:1_4_dioxane \
   \
  1:1:cyclo_6_carbon_a \
  1:1:cyclo_6_carbon_b \
   \
  1:1:cyclo_18_carbon_a \
  1:1:cyclo_18_carbon_b \
   \
  1:1:dihydroxymalonic_acid \
  1:1:polyketone \
   \
  1:1:carbon_trioxide \
   \
  1:1:poly_carbon_suboxide_1sHb_bR \
  1:1:poly_carbon_suboxide_2bHs_bR \
  1:1:poly_carbon_suboxide_2sHs \
  1:1:poly_carbon_suboxide_6sHs \
  1:1:poly_carbon_suboxide_Lb_1bHs \
  1:1:poly_carbon_suboxide_Lb_2bHs \
  1:1:poly_carbon_suboxide_Ls_i_sR \
  1:1:poly_carbon_suboxide_Ls_u_sR \

PYTHONPATH := ".:${LIBDIR}:${JSLIBDIR}"

.PHONY: \
  all-clean all-figs \
  html-index \
  single-comp single-comp-clean \
  single-fig single-fig-clean
  
# all: all-clean all-figs
all: all-clean all-figs html-index
# all: all-clean parse-code

all-figs:
	cd ${LIBDIR} && ${MAKE} install
	for f in ${COMPS} ; do \
          ${MAKE} COMPDATA="$$f" single-comp ; \
        done

all-clean:
	for f in ${COMPS} ; do \
          ${MAKE} COMPDATA="$$f" single-comp-clean ; \
        done

parse-code:
	cd ${LIBDIR} && ${MAKE} install
	export PYTHONPATH=${PYTHONPATH}; \
          ( echo 'import mformula_fatty_acid as mfa' ; \
            echo 'n, MB = mfa.build_formula_fatty_parse_code("18:3 cis=7,9 trans=12 tri=3,15")' ; \
            echo 'print(n,MB)' \
          ) \
          | python3

html-index:
	ls -1 out/*.svg \
          | make-image-index \
              -title 'Chemical formula figures' \
              -suffix '_icon' \
              -name chemform-pics 
        
#########################################################################
# Recursive section for each ${COMPDATA} 

ifneq "/" "/${COMPDATA}"

COMPARGS := ${subst :, ,${COMPDATA}}
BSTYLE := ${word 1, ${COMPARGS}}
SSTYLE := ${word 2, ${COMPARGS}}
SNAME :=  ${word 3, ${COMPARGS}}


INDIR := in
MAKEFIG := ${INDIR}/${SNAME}.py

single-comp: 
ifeq "${BSTYLE}" "1"
	${MAKE} SNAME=${SNAME} STYLE="B" single-fig
endif
ifeq "${SSTYLE}" "1"
	${MAKE} SNAME=${SNAME} STYLE="S" single-fig
endif

single-comp-clean: 
ifeq "${BSTYLE}" "1"
	${MAKE} SNAME=${SNAME} STYLE="B" single-fig-clean
endif
ifeq "${SSTYLE}" "1"
	${MAKE} SNAME=${SNAME} STYLE="S" single-fig-clean
endif
        
#########################################################################
# Recursive section for each ${SNAME},${STYLE} 

ifneq "/" "/${SNAME}"
ifneq "/" "/${STYLE}"

PREFIX := bogus
ifeq "${STYLE}" "B"
  PREFIX := chemfm
endif
ifeq "${STYLE}" "S"
  PREFIX := chemdg
endif

OUTDIR := out
OUTFILE = ${OUTDIR}/${PREFIX}_${SNAME}.svg
OUTICON = ${OUTDIR}/${PREFIX}_${SNAME}_icon.svg
OUTCMTS = ${OUTDIR}/${PREFIX}_${SNAME}.comments

single-fig-clean:
	-/bin/rm -f ${OUTFILE} ${OUTICON} ${OUTCMTS}

single-fig: ${OUTFILE} ${OUTICON} ${OUTCMTS}

${OUTFILE}: ${MAKEFIG} ${FULL_LIBS} Makefile
	mkdir -p ${OUTDIR}
	-rm -f ${OUTFILE}
	export PYTHONPATH=${PYTHONPATH} ; \
        ${MAKEFIG} \
          -style ${STYLE} \
          > ${OUTFILE}
	-@if [[ -r ${OUTFILE} ]]; then \
          display -title '%f' ${OUTFILE} ; \
        fi

${OUTICON}: ${OUTFILE}
	make-icon-for-image \
          -suffix "_icon" ${OUTFILE}
        
${OUTCMTS}:
	@echo "Formula of ${subst _, ,${SNAME}} (style ${STYLE})" > ${OUTCMTS}

endif
endif
# End of ${STYLE},${SNAME} section
#########################################################################

endif
# End of ${COMPDATA} section
#########################################################################