Fermi
24 lines
1.0 KiB
Markdown
24 lines
1.0 KiB
Markdown
How to code fermichem reactions:
|
|
First off, probably read though the readme for standard reagent mechanisms, this builds on top of that.
|
|
|
|
#bitflags
|
|
for `datum/reagent/` you have the following options with `var/chemical_flags`:
|
|
|
|
```
|
|
REAGENT_DEAD_PROCESS calls on_mob_dead() if present in a dead body
|
|
REAGENT_DONOTSPLIT Do not split the chem at all during processing
|
|
REAGENT_ONLYINVERSE Only invert chem, no splitting
|
|
REAGENT_ONMOBMERGE Call on_mob_life proc when reagents are merging.
|
|
REAGENT_INVISIBLE Doesn't appear on handheld health analyzers.
|
|
REAGENT_FORCEONNEW Forces a on_new() call without a data overhead
|
|
REAGENT_SNEAKYNAME When inverted, the inverted chem uses the name of the original chem
|
|
REAGENT_SPLITRETAINVOL Retains initial volume of chem when splitting
|
|
```
|
|
|
|
for `datum/chemical_reaction/` under `var/clear_conversion`
|
|
|
|
```
|
|
REACTION_CLEAR_IMPURE Convert into impure/pure on reaction completion
|
|
REACTION_CLEAR_INVERSE Convert into inverse on reaction completion when purity is low enough
|
|
```
|