Merge branch 'master' into FERMICHEMCurTweaks

This commit is contained in:
Thalpy
2019-10-05 23:40:26 +01:00
committed by GitHub
44 changed files with 336 additions and 104 deletions
@@ -447,4 +447,8 @@ datum/gear/darksabresheath
path = /obj/item/clothing/head/blueberet
ckeywhitelist = list("foxystalin")
/datum/gear/donorgoggles
name = "Flight Goggles"
category = SLOT_HEAD
path = /obj/item/clothing/glasses/flight
ckeywhitelist = list("maxlynchy")
@@ -493,3 +493,12 @@
item_state = "blueberet"
icon = 'icons/obj/custom.dmi'
alternate_worn_icon = 'icons/mob/custom_w.dmi'
/obj/item/clothing/glasses/flight
name = "flight goggles"
desc = "Old style flight goggles with a leather cap attached."
icon_state = "flight-g"
item_state = "flight-g"
icon = 'icons/obj/custom.dmi'
alternate_worn_icon = 'icons/mob/custom_w.dmi'
actions_types = list(/datum/action/item_action/toggle)
@@ -338,7 +338,7 @@ datum/reagent/fermi/nanite_b_gone/reaction_obj(obj/O, reac_volume)
return ..()
data = datapH
if(LAZYLEN(holder.reagent_list) == 1)
return
return ..()
holder.pH = ((holder.pH * holder.total_volume)+(pH * (volume)))/(holder.total_volume + (volume))
var/list/seen = viewers(5, get_turf(holder))
for(var/mob/M in seen)
@@ -360,7 +360,7 @@ datum/reagent/fermi/nanite_b_gone/reaction_obj(obj/O, reac_volume)
return ..()
data = datapH
if(LAZYLEN(holder.reagent_list) == 1)
return
return ..()
holder.pH = ((holder.pH * holder.total_volume)+(pH * (volume)))/(holder.total_volume + (volume))
var/list/seen = viewers(5, get_turf(holder))
for(var/mob/M in seen)
@@ -432,8 +432,8 @@
OptimalTempMin = 250
OptimalTempMax = 500
ExplodeTemp = 9999 //check to see overflow doesn't happen!
OptimalpHMin = 2
OptimalpHMax = 6
OptimalpHMin = 0
OptimalpHMax = 14
ReactpHLim = 0
//CatalystFact = 0 //To do 1
CurveSharpT = 4
@@ -454,14 +454,14 @@
name = "Ethyl Ethanoate buffer"
id = "basic_buffer"
results = list("basic_buffer" = 1.5)
required_reagents = list("acidic_buffer" = 0.5, "ethanol" = 0.5, "water" = 0.5)
required_reagents = list("lye" = 0.3, "ethanol" = 0.6, "water" = 0.6)
required_catalysts = list("sacid" = 1) //vagely acetic
//FermiChem vars:x
OptimalTempMin = 250
OptimalTempMax = 500
ExplodeTemp = 9999 //check to see overflow doesn't happen!
OptimalpHMin = 5
OptimalpHMax = 12
OptimalpHMin = 0
OptimalpHMax = 14
ReactpHLim = 0
//CatalystFact = 0 //To do 1
CurveSharpT = 4