code/__DEFINES/reagents.dm

TOUCH	Used for splashing.
VAPOR	Used for vapors
INGEST	When you be eating da reagent
INJECT	Direct into the blood stream
UNHUSK_DAMAGE_THRESHOLD	Health threshold for synthflesh and rezadone to unhusk someone
SYNTHFLESH_UNHUSK_AMOUNT	Amount of synthflesh required to unhusk someone
DEFAULT_REAGENT_TEMPERATURE	the default temperature at which chemicals are added to reagent holders at
CHEMICAL_QUANTISATION_LEVEL	stops floating point errors causing issues with checking reagent amounts
CHEMICAL_VOLUME_MINIMUM	The smallest amount of volume allowed - prevents tiny numbers
CHEMICAL_NORMAL_PH	Default pH for reagents datum
CHEMICAL_MAXIMUM_TEMPERATURE	The maximum temperature a reagent holder can attain
REAGENT_STANDARD_PURITY	The default purity of all non reacted reagents
REAGENT_DEAD_PROCESS	Can process in dead mobs.
REAGENT_DONOTSPLIT	Do not split the chem at all during processing - ignores all purity effects
REAGENT_INVISIBLE	Doesn't appear on handheld health analyzers.
REAGENT_SNEAKYNAME	When inverted, the inverted chem uses the name of the original chem
REAGENT_SPLITRETAINVOL	Retains initial volume of chem when splitting for purity effects
REAGENT_SPECIAL	Any reagent marked with this cannot be put in random objects like eggs
REAGENT_NO_RANDOM_RECIPE	This reagent won't be used in most randomized recipes. Meant for reagents that could be synthetized but are normally inaccessible or TOO hard to get.
REAGENT_CLEANS	Does this reagent clean things?
REAGENT_IGNORE_MOB_SIZE	Uses a fixed metabolization rate that isn't reliant on mob size
REACTION_INSTANT	Used to create instant reactions
REACTION_HEAT_ARBITARY	Used to force reactions to create a specific amount of heat per 1u created. So if thermic_constant = 5, for 1u of reagent produced, the heat will be forced up arbitarily by 5 irresepective of other reagents. If you use this, keep in mind standard thermic_constant values are 100x what it should be with this enabled.
REACTION_COMPETITIVE	Used to bypass the chem_master transfer block (This is needed for competitive reactions unless you have an end state programmed). More stuff might be added later. When defining this, please add in the comments the associated reactions that it competes with
REACTION_REAL_TIME_SPLIT	If a reaction will generate it's impure/inverse reagents in the middle of a reaction, as apposed to being determined on ingestion/on reaction completion
NO_OVERHEAT	Used for overheat_temp - This sets the overheat so high it effectively has no overheat temperature.
END_REACTION	Used to force an equlibrium to end a reaction in reaction_step() (i.e. in a reaction_step() proc return END_REACTION to end it)
REAGENT_STRICT_TYPE	Direct type
REAGENT_PARENT_TYPE	Parent type but not sub types for e.g. if param is obj/item it will look for obj/item/stack but not obj/item/stack/sheet
REAGENT_SUB_TYPE	same as istype() check
SECONDS_TO_REAGENT_CYCLES	Helper for converting realtime seconds into reagent cycles.
MIN_ADDICTION_REAGENT_AMOUNT	Minimum requirement for addiction buzz to be met. Addiction code only checks this once every two seconds, so this should generally be low
MIN_NICOTINE_ADDICTION_REAGENT_AMOUNT	Nicotine requires much less in your system to be happy
WITHDRAWAL_STAGE1_START_CYCLE	Addiction start/ends
WATER_MATTERSTATE_CHANGE_TEMP	This is the center of a 1 degree deadband in which water will neither freeze to ice nor melt to liquid
GRENADE_EMPTY	Grenade is empty
GRENADE_WIRED	Grenade has a activation trigger
GRENADE_READY	Grenade is ready to be finished

Define Details

#define
CHEMICAL_MAXIMUM_TEMPERATURE

The maximum temperature a reagent holder can attain

#define
CHEMICAL_NORMAL_PH

Default pH for reagents datum

#define
CHEMICAL_QUANTISATION_LEVEL

stops floating point errors causing issues with checking reagent amounts

#define
CHEMICAL_VOLUME_MINIMUM

The smallest amount of volume allowed - prevents tiny numbers

#define
DEFAULT_REAGENT_TEMPERATURE

the default temperature at which chemicals are added to reagent holders at

#define
END_REACTION

Used to force an equlibrium to end a reaction in reaction_step() (i.e. in a reaction_step() proc return END_REACTION to end it)

#define
GRENADE_EMPTY

Grenade is empty

#define
GRENADE_READY

Grenade is ready to be finished

#define
GRENADE_WIRED

Grenade has a activation trigger

#define
INGEST

When you be eating da reagent

#define
INJECT

Direct into the blood stream

#define
MIN_ADDICTION_REAGENT_AMOUNT

Minimum requirement for addiction buzz to be met. Addiction code only checks this once every two seconds, so this should generally be low

#define
MIN_NICOTINE_ADDICTION_REAGENT_AMOUNT

Nicotine requires much less in your system to be happy

#define
NO_OVERHEAT

Used for overheat_temp - This sets the overheat so high it effectively has no overheat temperature.

#define
REACTION_COMPETITIVE

Used to bypass the chem_master transfer block (This is needed for competitive reactions unless you have an end state programmed). More stuff might be added later. When defining this, please add in the comments the associated reactions that it competes with

#define
REACTION_HEAT_ARBITARY

Used to force reactions to create a specific amount of heat per 1u created. So if thermic_constant = 5, for 1u of reagent produced, the heat will be forced up arbitarily by 5 irresepective of other reagents. If you use this, keep in mind standard thermic_constant values are 100x what it should be with this enabled.

#define
REACTION_INSTANT

Used to create instant reactions

#define
REACTION_REAL_TIME_SPLIT

If a reaction will generate it's impure/inverse reagents in the middle of a reaction, as apposed to being determined on ingestion/on reaction completion

#define
REAGENT_CLEANS

Does this reagent clean things?

#define
REAGENT_DEAD_PROCESS

Can process in dead mobs.

#define
REAGENT_DONOTSPLIT

Do not split the chem at all during processing - ignores all purity effects

#define
REAGENT_IGNORE_MOB_SIZE

Uses a fixed metabolization rate that isn't reliant on mob size

#define
REAGENT_INVISIBLE

Doesn't appear on handheld health analyzers.

#define
REAGENT_NO_RANDOM_RECIPE

This reagent won't be used in most randomized recipes. Meant for reagents that could be synthetized but are normally inaccessible or TOO hard to get.

#define
REAGENT_PARENT_TYPE

Parent type but not sub types for e.g. if param is obj/item it will look for obj/item/stack but not obj/item/stack/sheet

#define
REAGENT_SNEAKYNAME

When inverted, the inverted chem uses the name of the original chem

#define
REAGENT_SPECIAL

Any reagent marked with this cannot be put in random objects like eggs

#define
REAGENT_SPLITRETAINVOL

Retains initial volume of chem when splitting for purity effects

#define
REAGENT_STANDARD_PURITY

The default purity of all non reacted reagents

#define
REAGENT_STRICT_TYPE

Direct type

#define
REAGENT_SUB_TYPE

same as istype() check

#define
SECONDS_TO_REAGENT_CYCLES
(seconds)

Helper for converting realtime seconds into reagent cycles.

#define
SYNTHFLESH_UNHUSK_AMOUNT

Amount of synthflesh required to unhusk someone

#define
TOUCH

Used for splashing.

#define
UNHUSK_DAMAGE_THRESHOLD

Health threshold for synthflesh and rezadone to unhusk someone

#define
VAPOR

Used for vapors

#define
WATER_MATTERSTATE_CHANGE_TEMP

This is the center of a 1 degree deadband in which water will neither freeze to ice nor melt to liquid

#define
WITHDRAWAL_STAGE1_START_CYCLE

Addiction start/ends

code/__DEFINES/reagents.dm

Define Details

#define CHEMICAL_MAXIMUM_TEMPERATURE

#define CHEMICAL_NORMAL_PH

#define CHEMICAL_QUANTISATION_LEVEL

#define CHEMICAL_VOLUME_MINIMUM

#define DEFAULT_REAGENT_TEMPERATURE

#define END_REACTION

#define GRENADE_EMPTY

#define GRENADE_READY

#define GRENADE_WIRED

#define INGEST

#define INJECT

#define MIN_ADDICTION_REAGENT_AMOUNT

#define MIN_NICOTINE_ADDICTION_REAGENT_AMOUNT

#define NO_OVERHEAT

#define REACTION_COMPETITIVE

#define REACTION_HEAT_ARBITARY

#define REACTION_INSTANT

#define REACTION_REAL_TIME_SPLIT

#define REAGENT_CLEANS

#define REAGENT_DEAD_PROCESS

#define REAGENT_DONOTSPLIT

#define REAGENT_IGNORE_MOB_SIZE

#define REAGENT_INVISIBLE

#define REAGENT_NO_RANDOM_RECIPE

#define REAGENT_PARENT_TYPE

#define REAGENT_SNEAKYNAME

#define REAGENT_SPECIAL

#define REAGENT_SPLITRETAINVOL

#define REAGENT_STANDARD_PURITY

#define REAGENT_STRICT_TYPE

#define REAGENT_SUB_TYPE

#define SECONDS_TO_REAGENT_CYCLES(seconds)

#define SYNTHFLESH_UNHUSK_AMOUNT

#define TOUCH

#define UNHUSK_DAMAGE_THRESHOLD

#define VAPOR

#define WATER_MATTERSTATE_CHANGE_TEMP

#define WITHDRAWAL_STAGE1_START_CYCLE