ChemiAssembler

Overview

This tool builds chemf*** programs for the ChemiCompiler in the Goonstation codebase for Space Station 13. The syntax is based on assembly. Visit the Goonstation wiki for a detailed guide to the ChemiCompiler.

• API - Click to show/hide

  Notes

  • Number inputs are indicated with # followed by a letter. In code you should replace #s with just the number of the source
  • The code ignores letter case and white space excluding the print command.
  • Comments begin with # just like python, however they must be on their own line.
  • The current version only checks for some syntax errors.
  • Values must be separated by commas.
  • The sfor loop cannot yet be nested.

  Commands

  Command	Action
  mov #a, #s, #t	moves #a amount from #s source container to #t target container
  movall #s, #t	moves all the contents of #s source container to #t target container
  temp #s, #v	sets the temperature of #s source to #v value
  iso #a, #r, #s, #t	isolates #a amount of #r reagent from #s source to #t target
  pill #s	makes the contents of #s into pills. Identical to movall-ing the contents to 11
  vial #s	makes the contents of #s into vials. Identical to movall-ing the contents to 12
  dump #s	dumps the contents of #s. Identical to movall-ing the contents to 13
  compile	this line anywhere in the code indicates that the resulting program should have ~ appended
  print #text	prints #text to the ChemiCompiler screen (this adds a lot of code to the output)
  wait #t	waits #t 'time units.' This is the number of NOP commands to perform
  sfor #i	simple for loop, iterates the code below until end #i times. If #i <= 0 the code is skipped
  end	markes the end of a loop

Output Code