Man pages for paleolimbot/chemr
R Data Structures for Chemistry Data
| arithmetic | Molecule arithmetic |
| as.character.reaction | Coerce reactions to a character vector |
| chem_expression | Format objects as plotmath expressions |
| chem_markdown | Format objects as markdown |
| chemr | chemr. |
| c.molecule_single | Combine, subset molecule(s) objects |
| element | Element properties |
| elsymbols | Element properties as lists |
| is_balanced | Balance reactions |
| mass | Access properties of a molecule object |
| mol | Create a molecule object |
| molecule_tibble | Data frame reprsentation of a molecule object |
| new_molecule_single | Create, validate molecule objects |
| new_reaction | Create, validate reaction objects |
| print.molecule_single | Coerce molecule(s) to character |
| pt | The Periodic Tibble |
| reaction | Create reaction objects |
| reactionsubset | Subset, combine reaction objects |
| reaction_tibble | Data frame reprsentation of a reaction object |
| simplify_mol | Simplify chemr objects |
| simplify_reaction | Simplify reaction objects |
| sort.mol | Sort molecule, reaction objects |
| times-.reaction | Reaction arithmetic |
