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https://github.com/KabKebab/GS13.git
synced 2026-07-12 16:38:18 +01:00
Adds a markdown parse of all chems for use with github wiki to debug menu.
This commit is contained in:
kevinz000
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//Generates a markdown txt file for use with the wiki
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/proc/find_reagent(input)
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//prefer types!
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. = GLOB.chemical_reagents_list[text2path(input)]
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if(.)
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return
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. = GLOB.name2reagent[ckey(input)]
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/client/proc/generate_wikichem_list()
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set name = "Generate Wikichems"
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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 = "|Name | Reagents | Reaction vars | Description | Chem properties |\n|---|---|---|-----------|---|\n"
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var/input_reagent = replacetext(lowertext(input("Input the name/type of a reagent to get it's description on it's own, or leave blank to parse every chem.", "Input") as text), " ", "") //95% of the time, the reagent type is a lowercase, no spaces / underscored version of the name
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if(input_reagent)
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var/input_reagent2 = find_reagent(input_reagent)
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if(!input_reagent2)
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to_chat(usr, "Unable to find reagent, stopping proc.")
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var/single_parse = generate_chemwiki_line(input_reagent2, input_reagent, FALSE)
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text2file(single_parse, "[GLOB.log_directory]/chem_parse.md")
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to_chat(usr, "[single_parse].")
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single_parse = generate_chemwiki_line(input_reagent2, input_reagent, FALSE)
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text2file(single_parse, "[GLOB.log_directory]/chem_parse.md")
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to_chat(usr, "[single_parse].")
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to_chat(usr, "Saved line to (wherever your root folder is, i.e. where the DME is)/[GLOB.log_directory]/chem_parse.md OR use the Get Current Logs verb under the Admin tab. (if you click Open, and it does nothing, that's because you've not set a .md default program! Try downloading it instead, and use that file to set a default program! Also have a cute day.)")
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//Do things here
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return
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to_chat(usr, "Generating big list")
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message_admins("Someone pressed the lag button. (Generate Wikichems)")
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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, /datum/reagent/drug, /datum/reagent/impure
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//Probably not the most eligant of solutions.
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to_chat(usr, "Attempting reagent scan. Length of list [LAZYLEN(GLOB.chemical_reagents_list)*2]")
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var/datum/reagent/R
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var/tally = 0
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var/processCR = TRUE //Process reactions first
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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/drug = ""
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var/basic = ""
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var/upgraded = ""
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var/drinks = ""
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var/alco = ""
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var/grinded = ""
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var/blob = ""
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var/impure = ""
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//Chem_dispencer
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var/obj/machinery/chem_dispenser/C
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var/list/dispensable_reagents = initial(C.dispensable_reagents)
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var/list/components = initial(C.upgrade_reagents) + initial(C.upgrade_reagents2) + initial(C.upgrade_reagents3)
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var/list/grind = list(
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/datum/reagent/bluespace,
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/datum/reagent/gold,
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/datum/reagent/toxin/plasma,
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/datum/reagent/uranium
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)
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//Bartender
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var/obj/machinery/chem_dispenser/drinks/D
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var/dispence_drinks = initial(D.dispensable_reagents)
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var/obj/machinery/chem_dispenser/drinks/beer/B
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var/dispence_alco = initial(B.dispensable_reagents)
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var/breakout = FALSE
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for(var/i = 1, i <= 2, i+=1)
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for(var/X in GLOB.chemical_reagents_list)
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R = GLOB.chemical_reagents_list[X]
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if(!R.description) //No description? It's not worth my time.
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continue
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for(var/Y in dispensable_reagents) //Why do you have to do this
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if(R.type == Y)
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basic += generate_chemwiki_line(R, X, processCR)
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breakout = TRUE
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continue
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for(var/Y in components)
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if(R.type == Y)
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upgraded += generate_chemwiki_line(R, X, processCR)
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breakout = TRUE
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continue
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for(var/Y in dispence_drinks)
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if(R.type == Y)
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drinks += generate_chemwiki_line(R, X, processCR)
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breakout = TRUE
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continue
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for(var/Y in dispence_alco)
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if(R.type == Y)
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alco += generate_chemwiki_line(R, X, processCR)
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breakout = TRUE
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continue
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for(var/Y in grind)
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if(R.type == Y)
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grinded += generate_chemwiki_line(R, X, processCR)
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breakout = TRUE
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continue
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if(breakout)
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breakout = FALSE
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continue
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if(istype(R, /datum/reagent/medicine))
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medicine += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/toxin))
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toxin += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/consumable))
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consumable += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/plantnutriment))
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plant += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/uranium))
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uranium += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/colorful_reagent))
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colours += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/mutationtoxin))
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muta += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/fermi))
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fermi += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/drug))
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drug += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/blob))
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blob += generate_chemwiki_line(R, X, processCR)
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else if(istype(R, /datum/reagent/impure))
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impure += generate_chemwiki_line(R, X, processCR)
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else
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remainder += generate_chemwiki_line(R, X, processCR)
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tally++
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if((tally%50)==0)
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to_chat(usr, "[tally] of [LAZYLEN(GLOB.chemical_reagents_list)*2] done.")
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processCR = FALSE
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to_chat(usr, "finished chems")
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var/wholeString = ("\n# DISPENCEABLE REAGENTS\n\n[prefix][basic]\n\n# COMPONENT REAGENTS\n\n[prefix][upgraded]\n\n# GROUND REAGENTS\n\n[prefix][grinded]\n")
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wholeString += ("\n# MEDICINE:\n\n[prefix][medicine]\n\n# TOXIN:\n\n[prefix][toxin]\n\n# DRUGS\n\n[prefix][drug]\n\n# FERMI\n\nThese chems lie on the cutting edge of chemical technology, and as such are not recommended for beginners!\n\n[prefix][fermi]\n\n# IMPURE REAGENTS\n\n[prefix][impure]\n\n# GENERAL REAGENTS\n\n[prefix][remainder]\n\n# DISPENCEABLE SOFT DRINKS\n\n[prefix][drinks]\n\n# DISPENCEABLE HARD DRINKS\n\n[prefix][alco]\n\n# CONSUMABLE\n\n[prefix][consumable]\n\n# PLANTS\n\n[prefix][plant]\n\n# URANIUM\n\n[prefix][uranium]\n\n# COLOURS\n\n[prefix][colours]\n\n# RACE MUTATIONS\n\n[prefix][muta]\n\n\n# BLOB REAGENTS\n\n[prefix][blob]\n")
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prefix = "|Name | Reagents | Reaction vars | Description |\n|---|---|---|----------|\n"
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var/CRparse = ""
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to_chat(usr, "starting reactions")
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//generate the reactions that we missed from before
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for(var/reagent in GLOB.chemical_reactions_list)
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for(var/datum/chemical_reaction/CR in GLOB.chemical_reactions_list[reagent])
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CRparse += generate_chemreactwiki_line(CR)
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wholeString += ("\n# CHEMICAL REACTIONS\n\n[prefix][CRparse]\n")
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text2file(wholeString, "[GLOB.log_directory]/chem_parse.md")
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to_chat(usr, "finished reactions")
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to_chat(usr, "Saved file to (wherever your root folder is, i.e. where the DME is)/[GLOB.log_directory]/chem_parse.md OR use the Get Current Logs verb under the Admin tab. (if you click Open, and it does nothing, that's because you've not set a .md default program! Try downloading it instead, and use that file to set a default program! Also have a cute day.)")
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//////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////
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//Generate the big list of reagent based reactions.
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/proc/generate_chemwiki_line(datum/reagent/R, X, processCR)
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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 = get_chemical_reaction(R.type)
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if((!CR && processCR) || (CR && !processCR)) // Do reactions first.
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return ""
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var/outstring = "|<a href=\"#[R.name]\"><h5 id=\"[R.name]\">!\[[R.color]\](https://placehold.it/15/[copytext(R.color, 2, 8)]/000000?text=+)[R.name]</h5></a> pH: [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><a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_reagents[R3.type]]u</li>"
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if(CR.required_catalysts)
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for(var/R2 in CR.required_catalysts)
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R3 = GLOB.chemical_reagents_list[R2]
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outstring += "<li>Catalyst: <a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_catalysts[R3.type]]u</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?"<li>Min react temp: [CR.OptimalTempMin]K</li>":"[(CR.required_temp?"<li>Min react temp: [CR.required_temp]K</li>":"")]")] [(CR.FermiChem?"<li>Explosion_temp: [CR.ExplodeTemp]K</li>":"")] [(CR.FermiChem?"<li>pH range: [max((CR.OptimalpHMin - CR.ReactpHLim), 0)] to [min((CR.OptimalpHMax + CR.ReactpHLim), 14)]</li>":"")] "
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if(CR.FermiChem)
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outstring += "[(CR.PurityMin?"<li>Min explosive purity: [CR.PurityMin]</li>":"")] [(CR.FermiExplode?"<li>Special explosion: Yes</li>":"")]"
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else
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outstring += ""
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//Kinetics
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if(CR)
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if(CR.FermiChem)
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switch(CR.ThermicConstant)
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if(-INFINITY to -9.9)
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outstring += "<li>Extremely endothermic</li> "
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if(-9.9 to -4.9)
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outstring += "<li>Very endothermic</li> "
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if(-4.9 to -0.1)
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outstring += "<li>Endothermic</li> "
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if(-0.1 to 0.1)
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outstring += "<li>Neutral</li> "
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if(0.1 to 4.9)
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outstring += "<li>Exothermic</li> "
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if(4.9 to 9.9)
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outstring += "<li>Very exothermic</li> "
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if(9.9 to 19.9)
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outstring += "<li>Extremely exothermic</li> "
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if(19.9 to INFINITY )
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outstring += "<li>**Dangerously exothermic**</li> "
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//if("cheesey")
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//outstring += "<li>Dangerously Cheesey</li>"
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outstring += "</ul>| "
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else
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outstring += " | "
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//Description, OD, Addict, Meta
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outstring += "[R.description] | <ul><li>Metabolism rate: [R.metabolization_rate/2]u/s</li> [(R.overdose_threshold?"<li>Overdose: [R.overdose_threshold]u</li>":"")] [(R.addiction_threshold?"<li>Addiction: [R.addiction_threshold]u</li>":"")] "
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if(R.impure_chem && R.impure_chem != /datum/reagent/impure/fermiTox)
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R3 = GLOB.chemical_reagents_list[R.impure_chem]
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outstring += "<li>Impure chem:<a href=\"#[R3.name]\">[R3.name]</a></li>"
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if(R.inverse_chem && R.impure_chem != /datum/reagent/impure/fermiTox)
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R3 = GLOB.chemical_reagents_list[R.inverse_chem]
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outstring += "<li>Inverse chem:<a href=\"#[R3.name]\">[R3.name]</a></li> [(R3.inverse_chem_val?"<li>Inverse purity: [R3.inverse_chem_val]</li>":"")] "
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if(CR)
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if(CR.required_container)
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/*var/obj/item/I
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I = istype(I, CR.required_container) if you can work out how to get this to work, by all means.
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outstring += "<li>Required container: [I.name]</li>"*/
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outstring += "<li>Required container: [CR.required_container]</li>"
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outstring += "</ul>|\n"
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return outstring
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//Generate the big list of reaction based reactions.
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//|Name | Reagents | Reaction vars | Description | Chem properties
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/proc/generate_chemreactwiki_line(datum/chemical_reaction/CR)
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if(CR.results.len) //Handled prior
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return
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var/outstring = "|[CR.name] | <ul>"
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//reagents
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var/datum/reagent/R3
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for(var/R2 in CR.required_reagents)
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R3 = GLOB.chemical_reagents_list[R2]
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outstring += "<li><a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_reagents[R3.type]]u</li>"
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if(CR.required_catalysts)
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for(var/R2 in CR.required_catalysts)
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R3 = GLOB.chemical_reagents_list[R2]
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outstring += "<li>Catalyst: <a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_catalysts[R3.type]]u</li>"
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outstring += "</ul> | <ul>"
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//Reaction vars
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if(CR.required_temp)
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outstring += "<li>Min react temp: [CR.required_temp]K</li>"
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if(CR.FermiChem)
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outstring += "[(CR.FermiChem?"<li>Min react temp: [CR.OptimalTempMin]K</li>":"[(CR.required_temp?"<li>Min react temp: [CR.required_temp]K</li>":"")]")] [(CR.FermiChem?"<li>Explosion temp: [CR.ExplodeTemp]K</li>":"")] [(CR.FermiChem?"<li>pH range: [max((CR.OptimalpHMin - CR.ReactpHLim), 0)] to [min((CR.OptimalpHMax + CR.ReactpHLim), 14)]</li>":"")] <li>Minimum purity: [CR.PurityMin] [(CR.FermiExplode?"<li>Special explosion: Yes</li>":"")]"
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if(CR.is_cold_recipe)
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outstring += "<li>Cold: Yes</li>"
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if(CR.required_container)
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outstring += "<li>Required container: [CR.required_container]</li>"
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if(CR.mob_react)
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outstring += "<li>Can react in mob: Yes</li>"
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//description
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outstring += "</ul>| fill in manually "
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outstring += "<ul>|\n"
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return outstring
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