From 80997e4ef36e71245680ddcd3d426ebf7a2d8ec0 Mon Sep 17 00:00:00 2001
From: Fermi <>
Date: Fri, 13 Sep 2019 23:06:09 +0100
Subject: [PATCH] Works.

---
 code/modules/reagents/chem_wiki_render.dm | 100 ++++++++++++----------
 1 file changed, 55 insertions(+), 45 deletions(-)

diff --git a/code/modules/reagents/chem_wiki_render.dm b/code/modules/reagents/chem_wiki_render.dm
index 9fef2b81e2..fc3e5d3b5c 100644
--- a/code/modules/reagents/chem_wiki_render.dm
+++ b/code/modules/reagents/chem_wiki_render.dm
@@ -1,11 +1,13 @@
 //Generates a markdown txt file for use with the wiki
 
 /client/proc/generate_wikichem_list()
-	set name = "Generate wikichem"
+	set name = "Generate Wikichems"
 	set category = "Debug"
-	set desc = "generate a huge loglist of all the chems. Do not click unless you want lag."
+	set desc = "Generate a huge loglist of all the chems. Do not click unless you want lag."
 
-	var/prefix = "**Name** | **Reagent pH** | **Reagents** | **Reaction temp** | **Explosion temp** | **pH range** | **Kinetics** | **Description** | **OD level** | **Addiction level** | **Metabolism rate** |**Impure chem**|InverseChem \n---|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|:---:|"
+	message_admins("Someone pressed the superlag button. (Generate Wikichems)")
+	to_chat(usr, "Generating list")
+	var/prefix = "|Name | Reagent pH | Reagents | Reaction temp | Explosion temp | pH range | Kinetics | Description | OD level | Addiction level |  Metabolism rate | Impure chem | InverseChem|\n|---|---|---|---|---|---|---|----------|---|---|---|---|---|\n"
 	var/medicine = ""
 	var/toxin = ""
 	var/consumable = ""
@@ -20,49 +22,53 @@
     ///datum/reagent/colorful_reagent, /datum/reagent/mutationtoxin, /datum/reagent/fermi
 
 	//Probably not the most eligant of solutions.
-	for(var/datum/reagent/R in GLOB.chemical_reagents_list)
+	to_chat(usr, "Attempting reagent scan. Length of list [LAZYLEN(GLOB.chemical_reagents_list)]")
+	var/datum/reagent/R
+	var/tally = 0
+	for(var/X in GLOB.chemical_reagents_list)
+		R = GLOB.chemical_reagents_list[X]
 		if(istype(R, /datum/reagent/medicine))
-			medicine += generate_chemwiki_line(R)
+			medicine += generate_chemwiki_line(R, X)
 
 		else if(istype(R, /datum/reagent/toxin))
-			toxin += generate_chemwiki_line(R)
+			toxin += generate_chemwiki_line(R, X)
 
 		else if(istype(R, /datum/reagent/consumable))
-			consumable += generate_chemwiki_line(R)
+			consumable += generate_chemwiki_line(R, X)
 
 		else if(istype(R, /datum/reagent/plantnutriment))
-			plant += generate_chemwiki_line(R)
+			plant += generate_chemwiki_line(R, X)
 
 		else if(istype(R, /datum/reagent/uranium))
-			uranium += generate_chemwiki_line(R)
+			uranium += generate_chemwiki_line(R, X)
 
 		else if(istype(R, /datum/reagent/colorful_reagent))
-			colours += generate_chemwiki_line(R)
+			colours += generate_chemwiki_line(R, X)
 
 		else if(istype(R, /datum/reagent/mutationtoxin))
-			muta += generate_chemwiki_line(R)
+			muta += generate_chemwiki_line(R, X)
 
 		else if(istype(R, /datum/reagent/fermi))
-			fermi += generate_chemwiki_line(R)
+			fermi += generate_chemwiki_line(R, X)
 
 		else
-			remainder += generate_chemwiki_line(R)
+			remainder += generate_chemwiki_line(R, X)
+
+		tally++
+		if((tally%50)==0)
+			to_chat(usr, "[tally] of [LAZYLEN(GLOB.chemical_reagents_list)] done.")
+
+	to_chat(usr, "finished")
+	log_sql("------------BEGINNING OF REAGENTS VAR DUMP:------------------\n----------------------------------------------------------------------------------\n\n\n# BASIC REAGENTS\n\n[prefix][remainder]\n\n# MEDICINE:\n\n[prefix][medicine]\n\n# TOXIN:\n\n[prefix][toxin]\n\n# CONSUMABLE\n\n[prefix][consumable]\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# PLANTS\n\n[prefix][plant]\n\n# URANIUM\n\n[prefix][uranium]\n\n# COLOURS\n\n[prefix][colours]\n\n# RACE MUTATIONS\n[prefix][muta]\n")
 
 
-	log_sql("------------BEGINNING OF REAGENTS VAR DUMP:------------------\n")
-	log_sql("----------------------------------------------------------------------------------\n\n\n")
-	log_sql("#BASIC REAGENTS\n[prefix][remainder]\n")
-	log_sql("#MEDICINE:\n[prefix][medicine]\n#TOXIN:\n[prefix][toxin]\n#CONSUMABLE\n[prefix][consumable]\n")
-	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")
-	log_sql("#PLANTS\n[prefix][plant]\n#URANIUM\n[prefix][uranium]\n#COLOURS\n[prefix][colours]\n")
-	log_sql("#RACE MUTATIONS\n[prefix][muta]\n")
-
-
-
-/proc/generate_chemwiki_line(datum/reagent/R)
+/proc/generate_chemwiki_line(datum/reagent/R, X)
 	//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 = GLOB.chemical_reactions_list[R.id]
-	var/outstring = "[R.name] | [R.pH] | "
+
+	var/datum/chemical_reaction/CR = get_chemical_reaction(R.id)
+
+	//message_admins("[CR]")
+	var/outstring = "|[R.name] !\[[R.color]\](https://placehold.it/15/[copytext(R.color, 2, 8)]/000000?text=+)| [R.pH] | "
 	var/datum/reagent/R3
 	if(CR)
 		outstring += "<ul>"
@@ -76,32 +82,35 @@
 
 	//Temp, Explosions and pH
 	if(CR)
-		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")] | "
+		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)] to [min((CR.OptimalpHMax + CR.ReactpHLim), 14)]":"N/A")] | "
 	else
 		outstring += "N/A | N/A | N/A | "
 
 	//Kinetics
-	if(CR.FermiChem || !CR)
-		switch(CR.ThermicConstant)
-			if(-INFINITY to -9.9)
-				outstring += "Extremely endothermic | "
-			if(-9.9 to -4.9)
-				outstring += "Very endothermic | "
-			if(-4.9 to -0.1)
-				outstring += "Endothermic | "
-			if(-0.1 to 0.1)
-				outstring += "Neutral | "
-			if(0.1 to 4.9)
-				outstring += "Exothermic | "
-			if(4.9 to 9.9)
-				outstring += "Very exothermic | "
-			if(9.9 to INFINITY)
-				outstring += "Extremely exothermic | "
+	if(CR)
+		if(CR.FermiChem)
+			switch(CR.ThermicConstant)
+				if(-INFINITY to -9.9)
+					outstring += "Extremely endothermic | "
+				if(-9.9 to -4.9)
+					outstring += "Very endothermic | "
+				if(-4.9 to -0.1)
+					outstring += "Endothermic | "
+				if(-0.1 to 0.1)
+					outstring += "Neutral | "
+				if(0.1 to 4.9)
+					outstring += "Exothermic | "
+				if(4.9 to 9.9)
+					outstring += "Very exothermic | "
+				if(9.9 to INFINITY)
+					outstring += "Extremely exothermic | "
+		else
+			outstring += "N/A | "
 	else
 		outstring += "N/A | "
 
 	//Description, OD, Addict, Meta
-	outstring += "[R.description] | [(R.overdose_threshold?"[R.overdose_threshold]":"N/A")] | [(R.addiction_threshold?"[R.addiction_threshold]":"N/A")] | [R.metabolization_rate * REAGENTS_METABOLISM] | "
+	outstring += "[R.description] | [(R.overdose_threshold?"[R.overdose_threshold]":"No OD")] | [(R.addiction_threshold?"[R.addiction_threshold]":"No addiction")] | [R.metabolization_rate] | "
 
 	if(R.ImpureChem != "fermiTox" || !R.ImpureChem)
 		R3 = GLOB.chemical_reagents_list[R.ImpureChem]
@@ -113,7 +122,8 @@
 		R3 = GLOB.chemical_reagents_list[R.InverseChem]
 		outstring += "[R3.name] | "
 	else
-		outstring += "N/A | "
+		outstring += "N/A|"
 
 	outstring += "\n"
+	//message_admins("[outstring]")
 	return outstring