Ports Chemistry/NanoUI Fixes Early

Direct port of https://github.com/PolarisSS13/Polaris/pull/6039
This commit is contained in:
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2019-04-08 16:15:29 -04:00
parent 323ab0b1b0
commit dcd2a1f606
4 changed files with 36 additions and 49 deletions

View File

@@ -1,6 +1,6 @@
SUBSYSTEM_DEF(nanoui)
name = "NanoUI"
wait = 20
wait = 5
// a list of current open /nanoui UIs, grouped by src_object and ui_key
var/list/open_uis = list()
// a list of current open /nanoui UIs, not grouped, for use in processing
@@ -23,6 +23,8 @@ SUBSYSTEM_DEF(nanoui)
if(copytext(filename, length(filename)) != "/") // filenames which end in "/" are actually directories, which we want to ignore
if(fexists(path + filename))
asset_files.Add(fcopy_rsc(path + filename)) // add this file to asset_files for sending to clients when they connect
for(var/i in GLOB.clients)
addtimer(CALLBACK(src, .proc/send_resources, i), 10)
return ..()
/datum/controller/subsystem/nanoui/Recover()
@@ -40,3 +42,10 @@ SUBSYSTEM_DEF(nanoui)
for(var/thing in processing_uis)
var/datum/nanoui/UI = thing
UI.process()
//Sends asset files to a client, called on client/New()
/datum/controller/subsystem/nanoui/proc/send_resources(client)
if(!subsystem_initialized)
return
for(var/file in asset_files)
client << browse_rsc(file) // send the file to the client

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@@ -4,6 +4,7 @@ PROCESSING_SUBSYSTEM_DEF(chemistry)
flags = SS_BACKGROUND|SS_POST_FIRE_TIMING
init_order = INIT_ORDER_CHEMISTRY
var/list/chemical_reactions = list()
var/list/chemical_reactions_by_reagent = list()
var/list/chemical_reagents = list()
/datum/controller/subsystem/processing/chemistry/Recover()
@@ -22,15 +23,16 @@ PROCESSING_SUBSYSTEM_DEF(chemistry)
// more than one chemical it will still only appear in only one of the sublists.
/datum/controller/subsystem/processing/chemistry/proc/initialize_chemical_reactions()
var/paths = typesof(/datum/chemical_reaction) - /datum/chemical_reaction
SSchemistry.chemical_reactions = list()
chemical_reactions = list()
chemical_reactions_by_reagent = list()
for(var/path in paths)
var/datum/chemical_reaction/D = new path()
var/datum/chemical_reaction/D = new path
chemical_reactions += D
if(D.required_reagents && D.required_reagents.len)
var/reagent_id = D.required_reagents[1]
if(!chemical_reactions[reagent_id])
chemical_reactions[reagent_id] = list()
chemical_reactions[reagent_id] += D
LAZYINITLIST(chemical_reactions_by_reagent[reagent_id])
chemical_reactions_by_reagent[reagent_id] += D
//Chemical Reagents - Initialises all /datum/reagent into a list indexed by reagent id
/datum/controller/subsystem/processing/chemistry/proc/initialize_chemical_reagents()

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@@ -222,17 +222,3 @@
oldMob.open_uis.Cut()
return 1 // success
/**
* Sends all nano assets to the client
* This is called on user login
*
* @param client /client The user's client
*
* @return nothing
*/
/datum/controller/subsystem/nanoui/proc/send_resources(client)
for(var/file in asset_files)
client << browse_rsc(file) // send the file to the client

View File

@@ -77,41 +77,31 @@
return
/datum/reagents/proc/handle_reactions()
START_PROCESSING(SSchemistry, src)
//returns 1 if the holder should continue reactiong, 0 otherwise.
/datum/reagents/process()
if(QDELETED(my_atom)) //No container, no reaction.
return PROCESS_KILL
if(my_atom.flags & NOREACT) // No reactions here
return PROCESS_KILL
var/reaction_occured
var/list/effect_reactions = list()
if(QDELETED(my_atom))
return FALSE
if(my_atom.flags & NOREACT)
return FALSE
var/reaction_occurred
var/list/eligible_reactions = list()
for(var/i in 1 to PROCESS_REACTION_ITER)
reaction_occured = 0
var/list/effect_reactions = list()
do
reaction_occurred = FALSE
for(var/i in reagent_list)
var/datum/reagent/R = i
eligible_reactions |= SSchemistry.chemical_reactions_by_reagent[R.id]
//need to rebuild this to account for chain reactions
for(var/datum/reagent/R in reagent_list)
eligible_reactions |= SSchemistry.chemical_reactions[R.id]
for(var/datum/chemical_reaction/C in eligible_reactions)
for(var/i in eligible_reactions)
var/datum/chemical_reaction/C = i
if(C.can_happen(src) && C.process(src))
effect_reactions |= C
reaction_occured = 1
eligible_reactions.Cut()
if(!reaction_occured)
break
for(var/datum/chemical_reaction/C in effect_reactions)
reaction_occurred = TRUE
eligible_reactions.len = 0
while(reaction_occurred)
for(var/i in effect_reactions)
var/datum/chemical_reaction/C = i
C.post_reaction(src)
update_total()
if(!reaction_occured)
return PROCESS_KILL
/* Holder-to-chemical */