v0.6.1

• updated dependencies
  • v0.6.0 no longer compiled on Fedora 38
• add test/cli_test.sh to test the binary

v0.6.0

• given a balanced equation, show theoretical yield(s) of all product(s)
  • can show yield in moles or grams
• standardize output format ([compount] [amount] [unit] lines)
• clean up code organization
• update to clap v3

v0.5.0

• object-oriented reaction balancing API
  • introduces Reaction intermediary struct
  • internal module structure improved
• parser v2
  • supports hydrate syntax, group syntax

v0.4.0

• separates Substances into three distinct structs:
  • Compound
  • Reactant
  • Substance
• follows the principle of "least powerful abstraction"
  • compound can be used as a reactant (with molar coefficient), which can further be used as a substance (with mass)

v0.3.0

Chemdraw Reactions

Adds parser for Chemdraw Reaction JSON

v0.1.0

CLI to calculate percent yield from balanced chemical reaction with grams