TODO.md

• global

  • Reactions
    • Precipitation reactions
    • Acid/Base reactions
  • Add hydration (ex. CuSO4.5H2O) to molecules
  • Optimise common data(?)
  • Add electrovalence data to atoms
  • Browse structs to see if display has been implemented for structs that need it

• atoms.rs

  • Names for special cases (-oxide etc.)

• reaction.rs

  • Calculate the correct amount of energy required
  • Remove is_equilibrium, as it's not a static value

• redox.rs

  • Clean up elem_reaction

• 'naming.rs'

  • Implement Display for any n being processed