Works kinda
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Fermi
@@ -1,79 +1,84 @@
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//Generates a markdown txt file for use with the wiki
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/client/proc/generate_wikichem_list()
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set category = "debug"
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set name = "generate_wikichem_list"
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set name = "Generate wikichem"
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set category = "Debug"
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set desc = "generate a huge loglist of all the chems. Do not click unless you want lag."
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var/prefix = list("**Name** | **Reagent pH** | **Reagents** | **Reaction temp** | **Explosion temp** | **pH range** | **Kinetics** | **Description** | **OD level** | **Addiction level** | **Metabolism rate** |**Impure chem** \n---|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|")
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var/medicine
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var/toxin
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var/consumable
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var/plant
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var/uranium
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var/colours
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var/muta
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var/fermi
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var/remainder
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var/prefix = "**Name** | **Reagent pH** | **Reagents** | **Reaction temp** | **Explosion temp** | **pH range** | **Kinetics** | **Description** | **OD level** | **Addiction level** | **Metabolism rate** |**Impure chem**|InverseChem \n---|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|"
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var/medicine = ""
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var/toxin = ""
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var/consumable = ""
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var/plant = ""
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var/uranium = ""
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var/colours = ""
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var/muta = ""
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var/fermi = ""
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var/remainder = ""
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///datum/reagent/medicine, /datum/reagent/toxin, /datum/reagent/consumable, /datum/reagent/plantnutriment, /datum/reagent/uranium,
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///datum/reagent/colorful_reagent, /datum/reagent/mutationtoxin, /datum/reagent/fermi
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//Probably not the most eligant of solutions.
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for(var/datum/reagent/R in GLOB.chemical_reagents_list)
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if(istype(R, /datum/reagent/medicine))
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for(var/datum/reagent/R in GLOB.chemical_reagents_list)
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if(istype(R, /datum/reagent/medicine))
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medicine += generate_chemwiki_line(R)
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else if(istype(R, /datum/reagent/toxin))
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else if(istype(R, /datum/reagent/toxin))
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toxin += generate_chemwiki_line(R)
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else if(istype(R, /datum/reagent/consumable))
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else if(istype(R, /datum/reagent/consumable))
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consumable += generate_chemwiki_line(R)
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else if(istype(R, /datum/reagent/plantnutriment))
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else if(istype(R, /datum/reagent/plantnutriment))
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plant += generate_chemwiki_line(R)
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else if(istype(R, /datum/reagent/uranium))
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else if(istype(R, /datum/reagent/uranium))
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uranium += generate_chemwiki_line(R)
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else if(istype(R, /datum/reagent/colorful_reagent))
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else if(istype(R, /datum/reagent/colorful_reagent))
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colours += generate_chemwiki_line(R)
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else if(istype(R, /datum/reagent/mutationtoxin))
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else if(istype(R, /datum/reagent/mutationtoxin))
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muta += generate_chemwiki_line(R)
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else if(istype(R, /datum/reagent/fermi))
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else if(istype(R, /datum/reagent/fermi))
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fermi += generate_chemwiki_line(R)
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else
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remainer += generate_chemwiki_line(R)
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else
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remainder += generate_chemwiki_line(R)
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log_sql("------------BEGINNING OF REAGENTS VAR DUMP:------------------\n
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----------------------------------------------------------------------------------\n\n\n
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#BASIC REAGENTS\n[prefix][remainder]\n
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#MEDICINE:\n[prefix][medicine]\n#TOXIN:\n[prefix][toxin]\n#CONSUMABLE\n[prefix][consumable]\n
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#FERMI\nThese chems lie on the cutting edge of chemical technology, and as such are not recommended for beginners!\n[prefix][fermi]\n
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#PLANTS\n[prefix][plant]\n#URANIUM\n[prefix][uranium]\n#COLOURS\n[prefix][colours]\n
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#RACE MUTATIONS\n[prefix][muta]\n")
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log_sql("------------BEGINNING OF REAGENTS VAR DUMP:------------------\n")
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log_sql("----------------------------------------------------------------------------------\n\n\n")
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log_sql("#BASIC REAGENTS\n[prefix][remainder]\n")
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log_sql("#MEDICINE:\n[prefix][medicine]\n#TOXIN:\n[prefix][toxin]\n#CONSUMABLE\n[prefix][consumable]\n")
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log_sql("#FERMI\nThese chems lie on the cutting edge of chemical technology, and as such are not recommended for beginners!\n[prefix][fermi]\n")
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log_sql("#PLANTS\n[prefix][plant]\n#URANIUM\n[prefix][uranium]\n#COLOURS\n[prefix][colours]\n")
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log_sql("#RACE MUTATIONS\n[prefix][muta]\n")
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/proc/generate_chemwiki_line(datum/reagent/R)
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//name | Reagent pH | reagents | reaction temp | explosion temp | pH range | Kinetics | description | OD level | Addiction level | Metabolism rate | impure chem | inverse chem
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var/datum/chemical_reaction/CR = GLOB.chemical_reactions_list[R.id]
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if(!CR)
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CR = FALSE
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var/outstring = "[R.name] | [R.ph] | <ul>"
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for(var/R2 in R.required_reagents)
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var/R3 GLOB.chemical_reagents_list[R2]//What a convoluted mess
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outstring += "<li>[R3.name]</li>"
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var/outstring = "[R.name] | [R.pH] | "
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var/datum/reagent/R3
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if(CR)
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outstring += "<ul>"
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for(var/R2 in CR.required_reagents)
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R3 = GLOB.chemical_reagents_list[R2]//What a convoluted mess
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outstring += "<li>[R3.name]</li>"
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outstring += "</ul> | "
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else
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outstring += "N/A | "
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//Temp, Explosions and pH
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if(CR)
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outstring += "</ul> | [(CR.FermiChem?"[CR.OptimalTempMin]":"[(CR.required_temp?"[CR.required_temp]":"N/A")]")] | [(CR.FermiChem?"[CR.ExplodeTemp]":"N/A")] | [(CR.FermiChem?"[max((CR.OptimalpHMin - CR.ReactpHLim), 0)] - [min((CR.OptimalpHMax + CR.ReactpHLim), 14)]":"N/A")] | "
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outstring += "[(CR.FermiChem?"[CR.OptimalTempMin]":"[(CR.required_temp?"[CR.required_temp]":"N/A")]")] | [(CR.FermiChem?"[CR.ExplodeTemp]":"N/A")] | [(CR.FermiChem?"[max((CR.OptimalpHMin - CR.ReactpHLim), 0)] - [min((CR.OptimalpHMax + CR.ReactpHLim), 14)]":"N/A")] | "
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else
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outstring += "</ul> | N/A | N/A | N/A | "
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outstring += "N/A | N/A | N/A | "
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//Kinetics
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if(CR.FermiChem || !CR)
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@@ -99,13 +104,16 @@
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outstring += "[R.description] | [(R.overdose_threshold?"[R.overdose_threshold]":"N/A")] | [(R.addiction_threshold?"[R.addiction_threshold]":"N/A")] | [R.metabolization_rate * REAGENTS_METABOLISM] | "
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if(R.ImpureChem != "fermiTox" || !R.ImpureChem)
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outstring += "[R.ImpureChem] |"
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R3 = GLOB.chemical_reagents_list[R.ImpureChem]
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outstring += "[R3.name] | "
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else
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outstring += "N/A |"
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if(R.InverseChem != "fermiTox" || !R.InverseChem)
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outstring += "[R.InverseChem] |"
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R3 = GLOB.chemical_reagents_list[R.InverseChem]
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outstring += "[R3.name] | "
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else
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outstring += "N/A |"
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outstring += "N/A | "
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outstring += "\n"
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return outstring
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