cyberpresidentvanellope/CHOMPStation2
1
0
Fork 0
mirror of https://github.com/CHOMPStation2/CHOMPStation2.git synced 2026-07-16 18:54:13 +01:00
Code Issues Packages Projects Releases Wiki Activity

[MIRROR] Fix Bingle Recipie Documentation Take 2 (#12422)

Browse Source 
Co-authored-by: Will <7099514+Willburd@users.noreply.github.com>
This commit is contained in:
CHOMPStation2StaffMirrorBot
2026-02-16 02:37:07 -07:00
committed by GitHub
parent cbe0539b93
commit dfc726d88e
1 changed files with 23 additions and 13 deletions
Download Patch File Download Diff File Expand all files Collapse all files
code/controllers/subsystems/internal_wiki.dm
+23 -13
View File
@@ -376,18 +376,26 @@ SUBSYSTEM_DEF(internal_wiki)
data["fluid"] = display_reactions
display_reactions = list()
var/list/instant_by_reagent = SSchemistry.instant_reactions_by_reagent["[R.id]"]
if(instant_by_reagent && length(instant_by_reagent))
for(var/i = 1, i <= length(instant_by_reagent), i++)
var/decl/chemical_reaction/OR = instant_by_reagent[i]
if(istype(OR,/decl/chemical_reaction/instant/slime)) // very bloated and meant to be a mystery
continue
display_reactions.Add(OR.name)
var/list/distilled_by_reagent = SSchemistry.distilled_reactions_by_reagent["[R.id]"]
if(distilled_by_reagent && length(distilled_by_reagent))
for(var/i = 1, i <= length(distilled_by_reagent), i++)
var/decl/chemical_reaction/OR = distilled_by_reagent[i]
display_reactions.Add(OR.name)
// We need to do this instead of using distilled_reactions_by_reagent, because SSchem was built around unique logic that only uses the first reagent key found.
// So if we collected them all, chemistry as players know it will explode. So we recheck all reagent datums directly instead and see if we're used by them.
var/list/paths = decls_repository.get_decls_of_subtype(/decl/chemical_reaction)
for(var/path in paths)
var/decl/chemical_reaction/D = paths[path]
if(istype(D,/decl/chemical_reaction/instant/slime))
continue
if(!D.result)
continue
var/list/scan_list = list()
if(length(D.required_reagents))
scan_list += D.required_reagents
if(length(D.catalysts))
scan_list += D.catalysts
if(R.id in scan_list)
display_reactions.Add(D.name)
data["produces"] = null
if(length(display_reactions) > 0)
data["produces"] = display_reactions
@@ -1576,7 +1584,9 @@ SUBSYSTEM_DEF(internal_wiki)
else
body += "<b>Potential Chemical breakdown [segment]: </b><br>"
segment++
body += " <b>-Temperature: </b> [react["xgm_min"]]K - [react["xgm_max"]]K | ([react["xgm_min"] - T0C]C - [react["xgm_max"] - T0C]C)<br>"
body += " <b>-Temperature: </b> [react["temp_min"]]K to [react["temp_max"]]K | ([react["temp_min"] - T0C]C to [react["temp_max"] - T0C]C)<br>"
if(react["xgm_min"] || react["xgm_max"])
body += " <b>-Pressure: </b> [react["xgm_min"]]kpa - [react["xgm_max"]]kpa<br>"
if(react["require_xgm_gas"])
body += " <b>-Requires Gas: </b> [react["require_xgm_gas"]]<br>"
if(react["rejects_xgm_gas"])