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Fermi
2019-09-14 02:26:06 +01:00
parent e62a491c18
commit 80b79ef94e
1 changed files with 61 additions and 39 deletions
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code/modules/reagents/chem_wiki_render.dm
+61 -39
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@@ -7,13 +7,13 @@
message_admins("Someone pressed the superlag button. (Generate Wikichems)")
to_chat(usr, "Generating list")
var/prefix = "|Name | Reagents | Reaction vars | Description | Chem properties | Impure chems|\n|---|---|---|---|----------|---|\n"
var/prefix = "|Name | Reagents | Reaction vars | Description | Chem properties |\n|---|---|---|-----------|---|\n"
///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/colorful_reagent, /datum/reagent/mutationtoxin, /datum/reagent/fermi, /datum/reagent/drug
//Probably not the most eligant of solutions.
to_chat(usr, "Attempting reagent scan. Length of list [LAZYLEN(GLOB.chemical_reagents_list)]")
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
@@ -27,6 +27,7 @@
var/muta = ""
var/fermi = ""
var/remainder = ""
var/drug = ""
for(var/X in GLOB.chemical_reagents_list)
R = GLOB.chemical_reagents_list[X]
if(istype(R, /datum/reagent/medicine))
@@ -53,26 +54,36 @@
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
remainder += generate_chemwiki_line(R, X, processCR)
tally++
if((tally%50)==0)
to_chat(usr, "[tally] of [LAZYLEN(GLOB.chemical_reagents_list)] done.")
to_chat(usr, "[tally] of [LAZYLEN(GLOB.chemical_reagents_list)*2] done.")
processCR = FALSE
to_chat(usr, "finished chems")
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\n[prefix][muta]\n")
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# 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# 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")
prefix = "|Name | Reagents | Reaction vars | Description ||\n|---|---|---|----------|\n"
prefix = "|Name | Reagents | Reaction vars | Description |\n|---|---|---|----------|\n"
var/CRparse = ""
to_chat(usr, "starting reactions")
for(var/reagent in GLOB.chemical_reactions_list)
for(var/datum/chemical_reaction/CR in GLOB.chemical_reactions_list[reagent])
generate_chemreactwiki_line(CR)
//message_admins("trad: [CR], [CR.results], [CR.results.len], [LAZYLEN(CR.results)]")
CRparse += generate_chemreactwiki_line(CR)
log_sql("------------BEGINNING OF REACTIONS VAR DUMP:------------------\n----------------------------------------------------------------------------------\n\n\n# CHEMICAL REACTIONS\n\n[prefix][CRparse]\n")
to_chat(usr, "finished reactions")
//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
@@ -82,17 +93,17 @@
//message_admins("[CR]")
var/outstring = "|[R.name] !\[[R.color]\](https://placehold.it/15/[copytext(R.color, 2, 8)]/000000?text=+) pH:[R.pH] | "
var/outstring = "|!\[[R.color]\](https://placehold.it/15/[copytext(R.color, 2, 8)]/000000?text=+) <a href=\"#[R.name]\"><h2 id=\"[R.name]\">[R.name]</h2></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>[R3.name]</li>"
outstring += "<li><a href=\"#[R3.name]\" >[R3.name]</a>: [CR.required_reagents[R3.id]]u</li>"
if(CR.required_catalysts)
for(var/R2 in CR.required_reagents)
for(var/R2 in CR.required_catalysts)
R3 = GLOB.chemical_reagents_list[R2]
outstring += "<li>[R3.name]</li>"
outstring += "<li>Catalyst: <a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_catalysts[R3.id]]u</li>"
outstring += "</ul> | "
else
outstring += "N/A | "
@@ -100,7 +111,7 @@
//Temp, Explosions and pH
if(CR)
outstring += "[(CR.FermiChem?"Min react temp:[CR.OptimalTempMin]":"[(CR.required_temp?"Min_react_temp:[CR.required_temp]":"")]")] [(CR.FermiChem?"Explosion_temp:[CR.ExplodeTemp]":"")] [(CR.FermiChem?"pH_range:[max((CR.OptimalpHMin - CR.ReactpHLim), 0)] to [min((CR.OptimalpHMax + CR.ReactpHLim), 14)]":"")] "
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>":"")] "
else
outstring += ""
@@ -109,68 +120,79 @@
if(CR.FermiChem)
switch(CR.ThermicConstant)
if(-INFINITY to -9.9)
outstring += "Extremely endothermic | "
outstring += "<li>Extremely endothermic</li> "
if(-9.9 to -4.9)
outstring += "Very endothermic | "
outstring += "<li>Very endothermic</li> "
if(-4.9 to -0.1)
outstring += "Endothermic | "
outstring += "<li>Endothermic</li> "
if(-0.1 to 0.1)
outstring += "Neutral | "
outstring += "<li>Neutral</li> "
if(0.1 to 4.9)
outstring += "Exothermic | "
outstring += "<li>Exothermic</li> "
if(4.9 to 9.9)
outstring += "Very exothermic | "
if(9.9 to INFINITY)
outstring += "Extremely exothermic | "
else
outstring += " | "
else
outstring += " | "
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(CR.cheesey)
//outstring += "<li>Dangerously Cheesey</li>"
outstring += "</ul>| "
//Description, OD, Addict, Meta
outstring += "[R.description] | Metabolism_rate:[R.metabolization_rate] [(R.overdose_threshold?"[Overdose:R.overdose_threshold]":"")] [(R.addiction_threshold?"[Addiction:R.addiction_threshold]":"No addiction")] "
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.ImpureChem != "fermiTox" || !R.ImpureChem)
R3 = GLOB.chemical_reagents_list[R.ImpureChem]
outstring += "Impure chem:[R3.name]"
outstring += "<li>Impure chem:[R3.name]</li>"
if(R.InverseChem != "fermiTox" || !R.InverseChem)
R3 = GLOB.chemical_reagents_list[R.InverseChem]
outstring += "Inverse chem:[R3.name] "
outstring += "<li>Inverse chem:[R3.name]</li> "
if(CR)
if(CR.FermiChem)
outstring += "Minimum purity:[CR.PurityMin] [(CR.FermiExplode?"Special explosion:Yes":"")]"
outstring += "<li>Minimum purity: [CR.PurityMin]</li> [(CR.FermiExplode?"<li>Special explosion: Yes</li>":"")]"
outstring += "|\n"
outstring += "</ul>|\n"
//message_admins("[outstring]")
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(!LAZYLEN(CR.results)) //Handled prior
if(CR.results.len) //Handled prior
return
var/outstring = "|CR.name | <ul>"
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>[R3.name]</li>"
outstring += "<li><a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_reagents[R3.id]]u</li>"
if(CR.required_catalysts)
for(var/R2 in CR.required_reagents)
for(var/R2 in CR.required_catalysts)
R3 = GLOB.chemical_reagents_list[R2]
outstring += "<li>[R3.name]</li>"
outstring += "<li><a href=\"#[R3.name]\">[R3.name]</a>: [CR.required_catalysts[R3.id]]u</li>"
outstring += "</ul> | "
outstring += "| fill in manually | "
//description
outstring += " fill in manually |<ul> "
//Reaction vars
if(CR.FermiChem)
outstring += "[(CR.FermiChem?"Min react temp:[CR.OptimalTempMin]":"[(CR.required_temp?"Min_react_temp:[CR.required_temp]":"")]")] [(CR.FermiChem?"Explosion_temp:[CR.ExplodeTemp]":"")] [(CR.FermiChem?"pH_range:[max((CR.OptimalpHMin - CR.ReactpHLim), 0)] to [min((CR.OptimalpHMax + CR.ReactpHLim), 14)]":"")] Minimum purity:[CR.PurityMin] [(CR.FermiExplode?"Special explosion:Yes":"")]"
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 += "Cold: Yes"
outstring += "<li>Cold: Yes</li>"
if(CR.required_container)
outstring += "Required container:[CR.required_container]"
outstring += "<li>Required container: [CR.required_container]</li>"
if(CR.mob_react)
outstring += "Can react in mob: Yes"
outstring += "<li>Can react in mob: Yes</li>"
outstring += "</ul>|\n"
return outstring