From 58d0049f31d5d060adbf68cdd4f63c7467608e1c Mon Sep 17 00:00:00 2001
From: kevinz000 <2003111+kevinz000@users.noreply.github.com>
Date: Tue, 8 Oct 2019 00:30:00 -0700
Subject: [PATCH] Adds a markdown parse of all chems for use with github wiki
 to debug menu.

---
 code/__HELPERS/files.dm                   |   2 +-
 code/modules/admin/admin_verbs.dm         |   1 +
 code/modules/reagents/chem_wiki_render.dm | 305 ++++++++++++++++++++++
 tgstation.dme                             |   1 +
 4 files changed, 308 insertions(+), 1 deletion(-)
 create mode 100644 code/modules/reagents/chem_wiki_render.dm

diff --git a/code/__HELPERS/files.dm b/code/__HELPERS/files.dm
index 052a056a..4160c197 100644
--- a/code/__HELPERS/files.dm
+++ b/code/__HELPERS/files.dm
@@ -3,7 +3,7 @@
 	for(var/file in args)
 		src << browse_rsc(file)
 
-/client/proc/browse_files(root="data/logs/", max_iterations=10, list/valid_extensions=list("txt","log","htm", "html"))
+/client/proc/browse_files(root="data/logs/", max_iterations=10, list/valid_extensions=list("txt","log","htm", "html", "md"))
 	var/path = root
 
 	for(var/i=0, i<max_iterations, i++)
diff --git a/code/modules/admin/admin_verbs.dm b/code/modules/admin/admin_verbs.dm
index a1913fa5..3c2f0f14 100644
--- a/code/modules/admin/admin_verbs.dm
+++ b/code/modules/admin/admin_verbs.dm
@@ -171,6 +171,7 @@ GLOBAL_LIST_INIT(admin_verbs_debug, world.AVerbsDebug())
 	/client/proc/cmd_display_overlay_log,
 	/client/proc/reload_configuration,
 	/datum/admins/proc/create_or_modify_area,
+	/client/proc/generate_wikichem_list //DO NOT PRESS UNLESS YOU WANT SUPERLAG
 	)
 GLOBAL_PROTECT(admin_verbs_possess)
 GLOBAL_LIST_INIT(admin_verbs_possess, list(/proc/possess, /proc/release))
diff --git a/code/modules/reagents/chem_wiki_render.dm b/code/modules/reagents/chem_wiki_render.dm
new file mode 100644
index 00000000..e24da70d
--- /dev/null
+++ b/code/modules/reagents/chem_wiki_render.dm
@@ -0,0 +1,305 @@
+//Generates a markdown txt file for use with the wiki
+
+/proc/find_reagent(input)
+	//prefer types!
+	. = GLOB.chemical_reagents_list[text2path(input)]
+	if(.)
+		return
+	. = GLOB.name2reagent[ckey(input)]
+
+
+
+/client/proc/generate_wikichem_list()
+	set name = "Generate Wikichems"
+	set category = "Debug"
+	set desc = "Generate a huge loglist of all the chems. Do not click unless you want lag."
+
+
+
+	var/prefix = "|Name | Reagents | Reaction vars | Description | Chem properties |\n|---|---|---|-----------|---|\n"
+	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
+	if(input_reagent)
+		var/input_reagent2 = find_reagent(input_reagent)
+		if(!input_reagent2)
+			to_chat(usr, "Unable to find reagent, stopping proc.")
+		var/single_parse = generate_chemwiki_line(input_reagent2, input_reagent, FALSE)
+		text2file(single_parse, "[GLOB.log_directory]/chem_parse.md")
+		to_chat(usr, "[single_parse].")
+
+		single_parse = generate_chemwiki_line(input_reagent2, input_reagent, FALSE)
+		text2file(single_parse, "[GLOB.log_directory]/chem_parse.md")
+		to_chat(usr, "[single_parse].")
+		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.)")
+		//Do things here
+		return
+	to_chat(usr, "Generating big list")
+	message_admins("Someone pressed the lag button. (Generate Wikichems)")
+    ///datum/reagent/medicine, /datum/reagent/toxin, /datum/reagent/consumable, /datum/reagent/plantnutriment, /datum/reagent/uranium,
+    ///datum/reagent/colorful_reagent, /datum/reagent/mutationtoxin, /datum/reagent/fermi, /datum/reagent/drug, /datum/reagent/impure
+
+	//Probably not the most eligant of solutions.
+	to_chat(usr, "Attempting reagent scan. Length of list [LAZYLEN(GLOB.chemical_reagents_list)*2]")
+	var/datum/reagent/R
+	var/tally = 0
+	var/processCR = TRUE //Process reactions first
+	var/medicine = ""
+	var/toxin = ""
+	var/consumable = ""
+	var/plant = ""
+	var/uranium = ""
+	var/colours = ""
+	var/muta = ""
+	var/fermi = ""
+	var/remainder = ""
+	var/drug = ""
+	var/basic = ""
+	var/upgraded = ""
+	var/drinks = ""
+	var/alco = ""
+	var/grinded = ""
+	var/blob = ""
+	var/impure = ""
+
+	//Chem_dispencer
+	var/obj/machinery/chem_dispenser/C
+	var/list/dispensable_reagents = initial(C.dispensable_reagents)
+	var/list/components = initial(C.upgrade_reagents) + initial(C.upgrade_reagents2) + initial(C.upgrade_reagents3)
+
+	var/list/grind = list(
+		/datum/reagent/bluespace,
+		/datum/reagent/gold,
+		/datum/reagent/toxin/plasma,
+		/datum/reagent/uranium
+	)
+
+	//Bartender
+	var/obj/machinery/chem_dispenser/drinks/D
+	var/dispence_drinks = initial(D.dispensable_reagents)
+
+	var/obj/machinery/chem_dispenser/drinks/beer/B
+	var/dispence_alco = initial(B.dispensable_reagents)
+
+	var/breakout = FALSE
+	for(var/i = 1, i <= 2, i+=1)
+		for(var/X in GLOB.chemical_reagents_list)
+			R = GLOB.chemical_reagents_list[X]
+			if(!R.description) //No description? It's not worth my time.
+				continue
+
+			for(var/Y in dispensable_reagents) //Why do you have to do this
+				if(R.type == Y)
+					basic += generate_chemwiki_line(R, X, processCR)
+					breakout = TRUE
+					continue
+
+			for(var/Y in components)
+				if(R.type == Y)
+					upgraded += generate_chemwiki_line(R, X, processCR)
+					breakout = TRUE
+					continue
+
+			for(var/Y in dispence_drinks)
+				if(R.type == Y)
+					drinks += generate_chemwiki_line(R, X, processCR)
+					breakout = TRUE
+					continue
+
+			for(var/Y in dispence_alco)
+				if(R.type == Y)
+					alco += generate_chemwiki_line(R, X, processCR)
+					breakout = TRUE
+					continue
+
+			for(var/Y in grind)
+				if(R.type == Y)
+					grinded += generate_chemwiki_line(R, X, processCR)
+					breakout = TRUE
+					continue
+
+			if(breakout)
+				breakout = FALSE
+				continue
+
+			if(istype(R, /datum/reagent/medicine))
+				medicine += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/toxin))
+				toxin += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/consumable))
+				consumable += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/plantnutriment))
+				plant += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/uranium))
+				uranium += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/colorful_reagent))
+				colours += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/mutationtoxin))
+				muta += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/fermi))
+				fermi += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/drug))
+				drug += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/blob))
+				blob += generate_chemwiki_line(R, X, processCR)
+
+			else if(istype(R, /datum/reagent/impure))
+				impure += generate_chemwiki_line(R, X, processCR)
+
+			else
+				remainder += generate_chemwiki_line(R, X, processCR)
+
+			tally++
+			if((tally%50)==0)
+				to_chat(usr, "[tally] of [LAZYLEN(GLOB.chemical_reagents_list)*2] done.")
+
+		processCR = FALSE
+
+	to_chat(usr, "finished chems")
+
+	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")
+	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")
+
+	prefix = "|Name | Reagents | Reaction vars | Description |\n|---|---|---|----------|\n"
+	var/CRparse = ""
+	to_chat(usr, "starting reactions")
+
+	//generate the reactions that we missed from before
+	for(var/reagent in GLOB.chemical_reactions_list)
+		for(var/datum/chemical_reaction/CR in GLOB.chemical_reactions_list[reagent])
+			CRparse += generate_chemreactwiki_line(CR)
+
+	wholeString += ("\n# CHEMICAL REACTIONS\n\n[prefix][CRparse]\n")
+	text2file(wholeString, "[GLOB.log_directory]/chem_parse.md")
+	to_chat(usr, "finished reactions")
+	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.)")
+
+
+
+//////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////
+
+
+
+//Generate the big list of reagent based reactions.
+/proc/generate_chemwiki_line(datum/reagent/R, X, processCR)
+	//name | Reagent pH | reagents | reaction temp | explosion temp | pH range | Kinetics | description | OD level | Addiction level | Metabolism rate | impure chem | inverse chem
+
+	var/datum/chemical_reaction/CR = get_chemical_reaction(R.type)
+	if((!CR && processCR) || (CR && !processCR)) // Do reactions first.
+		return ""
+
+
+	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] | "
+	var/datum/reagent/R3
+	if(CR)
+		outstring += "<ul>"
+		for(var/R2 in CR.required_reagents)
+			R3 = GLOB.chemical_reagents_list[R2]//What a convoluted mess
+			outstring += "<li><a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_reagents[R3.type]]u</li>"
+		if(CR.required_catalysts)
+			for(var/R2 in CR.required_catalysts)
+				R3 = GLOB.chemical_reagents_list[R2]
+				outstring += "<li>Catalyst: <a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_catalysts[R3.type]]u</li>"
+		outstring += "</ul> | "
+	else
+		outstring += "N/A | "
+
+
+	//Temp, Explosions and pH
+	if(CR)
+		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>":"")] "
+		if(CR.FermiChem)
+			outstring += "[(CR.PurityMin?"<li>Min explosive purity: [CR.PurityMin]</li>":"")] [(CR.FermiExplode?"<li>Special explosion: Yes</li>":"")]"
+	else
+		outstring += ""
+
+	//Kinetics
+	if(CR)
+		if(CR.FermiChem)
+			switch(CR.ThermicConstant)
+				if(-INFINITY to -9.9)
+					outstring += "<li>Extremely endothermic</li> "
+				if(-9.9 to -4.9)
+					outstring += "<li>Very endothermic</li> "
+				if(-4.9 to -0.1)
+					outstring += "<li>Endothermic</li> "
+				if(-0.1 to 0.1)
+					outstring += "<li>Neutral</li> "
+				if(0.1 to 4.9)
+					outstring += "<li>Exothermic</li> "
+				if(4.9 to 9.9)
+					outstring += "<li>Very exothermic</li> "
+				if(9.9 to 19.9)
+					outstring += "<li>Extremely exothermic</li> "
+				if(19.9 to INFINITY )
+					outstring += "<li>**Dangerously exothermic**</li> "
+				//if("cheesey")
+					//outstring += "<li>Dangerously Cheesey</li>"
+
+		outstring += "</ul>| "
+	else
+		outstring += " | "
+
+	//Description, OD, Addict, Meta
+	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>":"")] "
+
+	if(R.impure_chem && R.impure_chem != /datum/reagent/impure/fermiTox)
+		R3 = GLOB.chemical_reagents_list[R.impure_chem]
+		outstring += "<li>Impure chem:<a href=\"#[R3.name]\">[R3.name]</a></li>"
+
+	if(R.inverse_chem && R.impure_chem != /datum/reagent/impure/fermiTox)
+		R3 = GLOB.chemical_reagents_list[R.inverse_chem]
+		outstring += "<li>Inverse chem:<a href=\"#[R3.name]\">[R3.name]</a></li> [(R3.inverse_chem_val?"<li>Inverse purity: [R3.inverse_chem_val]</li>":"")] "
+
+	if(CR)
+		if(CR.required_container)
+			/*var/obj/item/I
+			I = istype(I, CR.required_container) if you can work out how to get this to work, by all means.
+			outstring += "<li>Required container: [I.name]</li>"*/
+			outstring += "<li>Required container: [CR.required_container]</li>"
+
+	outstring += "</ul>|\n"
+	return outstring
+
+//Generate the big list of reaction based reactions.
+//|Name | Reagents | Reaction vars | Description | Chem properties
+/proc/generate_chemreactwiki_line(datum/chemical_reaction/CR)
+	if(CR.results.len) //Handled prior
+		return
+	var/outstring = "|[CR.name] | <ul>"
+
+	//reagents
+	var/datum/reagent/R3
+	for(var/R2 in CR.required_reagents)
+		R3 = GLOB.chemical_reagents_list[R2]
+		outstring += "<li><a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_reagents[R3.type]]u</li>"
+	if(CR.required_catalysts)
+		for(var/R2 in CR.required_catalysts)
+			R3 = GLOB.chemical_reagents_list[R2]
+			outstring += "<li>Catalyst: <a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_catalysts[R3.type]]u</li>"
+	outstring += "</ul> | <ul>"
+
+	//Reaction vars
+	if(CR.required_temp)
+		outstring += "<li>Min react temp: [CR.required_temp]K</li>"
+	if(CR.FermiChem)
+		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>":"")]"
+	if(CR.is_cold_recipe)
+		outstring += "<li>Cold: Yes</li>"
+	if(CR.required_container)
+		outstring += "<li>Required container: [CR.required_container]</li>"
+	if(CR.mob_react)
+		outstring += "<li>Can react in mob: Yes</li>"
+
+	//description
+	outstring += "</ul>| fill in manually "
+
+	outstring += "<ul>|\n"
+	return outstring
diff --git a/tgstation.dme b/tgstation.dme
index 0c4aed70..fe67cfea 100644
--- a/tgstation.dme
+++ b/tgstation.dme
@@ -2611,6 +2611,7 @@
 #include "code\modules\projectiles\projectile\special\temperature.dm"
 #include "code\modules\projectiles\projectile\special\wormhole.dm"
 #include "code\modules\reagents\chem_splash.dm"
+#include "code\modules\reagents\chem_wiki_render.dm"
 #include "code\modules\reagents\reagent_containers.dm"
 #include "code\modules\reagents\reagent_dispenser.dm"
 #include "code\modules\reagents\chemistry\colors.dm"