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[MIRROR] Reaction rates, pH, purity and more! Brings a heavily improved, less explosive and optimised fermichem to tg. (#3306)

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* Reaction rates, pH, purity and more! Brings a heavily improved, less explosive and optimised fermichem to tg.

* a

Co-authored-by: Thalpy <33956696+Thalpy@users.noreply.github.com>
Co-authored-by: Gandalf2k15 <jzo123@hotmail.com>
This commit is contained in:
SkyratBot
2021-02-12 00:04:39 +00:00
committed by GitHub
co-authored by Thalpy Gandalf2k15
parent bb6415fffb
commit 7da4aa9adf
77 changed files with 3915 additions and 552 deletions
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code/game/objects/effects/effect_system/effects_foam.dm
+2 -2
View File
@@ -91,7 +91,7 @@
/obj/effect/particle_effect/foam/Initialize()
. = ..()
create_reagents(1000) //limited by the size of the reagent holder anyway.
create_reagents(1000, REAGENT_HOLDER_INSTANT_REACT) //limited by the size of the reagent holder anyway. Works without instant possibly edit in future
START_PROCESSING(SSfastprocess, src)
playsound(src, 'sound/effects/bubbles2.ogg', 80, TRUE, -3)
@@ -224,7 +224,7 @@
/datum/effect_system/foam_spread/New()
..()
chemholder = new /obj()
var/datum/reagents/R = new/datum/reagents(1000)
var/datum/reagents/R = new/datum/reagents(1000, REAGENT_HOLDER_INSTANT_REACT) //same as above
chemholder.reagents = R
R.my_atom = chemholder
code/game/objects/effects/effect_system/effects_smoke.dm
+3 -2
View File
@@ -263,8 +263,9 @@
/datum/effect_system/smoke_spread/chem/New()
..()
chemholder = new /obj()
var/datum/reagents/R = new/datum/reagents(500)
var/datum/reagents/R = new (500, REAGENT_HOLDER_INSTANT_REACT) //This is a safety for now to prevent smoke generating more smoke as the smoke reagents react in the smoke. This is prevented naturally from happening even if this is off, but I want to be sure that any edge cases are prevented before I get a chance to rework smoke reactions (specifically adding water or reacting away stabilizing agent in the middle of it).
chemholder.reagents = R
R.my_atom = chemholder
/datum/effect_system/smoke_spread/chem/Destroy()
@@ -288,7 +289,7 @@
contained = "\[[contained]\]"
var/where = "[AREACOORD(location)]"
if(carry.my_atom.fingerprintslast)
if(carry.my_atom?.fingerprintslast) //Some reagents don't have a my_atom in some cases
var/mob/M = get_mob_by_key(carry.my_atom.fingerprintslast)
var/more = ""
if(M)