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Changes for version 0.25

  • Read one molecule at a time using the Chemistry-Mol-0.30 interface.
  • New special variable $FH
  • Added support for Chemistry::3DBuilder (-3 command-line option)
  • Add #line to the generated code so that errors give more meaninful line numbers.
  • Fixed parsing bug where the first block used an explicit pattern language
  • Restructured Chemistry::Mok to be more object-oriented:
  • WARNING: the mok object is now a hash reference instead of an array reference. This may affect derived classes.


an awk for molecules


molecular awk interpreter