API for paleolimbot/chemr
R Data Structures for Chemistry Data
| Global functions | |
|---|---|
| *.mol | Man page |
| *.molecule_single | Man page |
| *.reaction | Man page |
| +.mol | Man page |
| +.molecule_single | Man page |
| /.mol | Man page |
| /.molecule_single | Man page |
| ==.mol | Man page |
| ==.molecule_single | Man page |
| NA_molecule_ | Man page |
| [.mol | Man page |
| [.molecule_single | Man page |
| [.reaction | Man page |
| [.reaction_list | Man page |
| [<-.mol | Man page |
| [[<-.mol | Man page |
| `*.mol` | Source code |
| `*.molecule_single` | Source code |
| `*.reaction_list` | Source code |
| `*.reaction` | Source code |
| `+.mol` | Source code |
| `+.molecule_single` | Source code |
| `+.reaction_list` | Source code |
| `+.reaction` | Source code |
| `-.reaction_list` | Source code |
| `-.reaction` | Source code |
| `/.mol` | Source code |
| `/.molecule_single` | Source code |
| `/.reaction_list` | Source code |
| `/.reaction` | Source code |
| `==.mol` | Source code |
| `==.molecule_single` | Source code |
| `[.mol` | Source code |
| `[.molecule_single` | Source code |
| `[.reaction_list` | Source code |
| `[.reaction` | Source code |
| `[<-.mol` | Source code |
| `[[<-.mol` | Source code |
| `charge<-.mol` | Source code |
| `charge<-.molecule_single` | Source code |
| `charge<-` | Source code |
| `log_k<-` | Source code |
| as.character.mol | Man page Source code |
| as.character.molecule_single | Man page Source code |
| as.character.reaction | Man page Source code |
| as.character.reaction_list | Man page Source code |
| as.data.frame.mol | Man page Source code |
| as.data.frame.molecule_single | Man page Source code |
| as.data.frame.reaction | Man page Source code |
| as.data.frame.reaction_list | Man page Source code |
| as.matrix.mol | Man page Source code |
| as.matrix.molecule_single | Man page Source code |
| as.matrix.reaction | Man page Source code |
| as.mol | Man page Source code |
| as.reaction | Man page Source code |
| as.reaction_list | Man page Source code |
| as_mol | Man page Source code |
| as_mol.character | Man page Source code |
| as_mol.formula | Man page Source code |
| as_mol.list | Man page Source code |
| as_mol.mol | Man page Source code |
| as_mol.molecule_single | Man page Source code |
| as_mol.reaction | Man page Source code |
| as_molecule_single | Man page Source code |
| as_molecule_single.character | Man page Source code |
| as_molecule_single.formula | Man page Source code |
| as_molecule_single.list | Man page Source code |
| as_molecule_single.mol | Man page Source code |
| as_molecule_single.molecule_single | Man page Source code |
| as_reaction | Man page Source code |
| as_reaction.character | Man page Source code |
| as_reaction.formula | Man page Source code |
| as_reaction.mol | Man page Source code |
| as_reaction.reaction | Man page Source code |
| as_reaction_list | Man page Source code |
| as_reaction_list.character | Man page Source code |
| as_reaction_list.list | Man page Source code |
| as_reaction_list.reaction | Man page Source code |
| as_reaction_list.reaction_list | Man page Source code |
| as_tibble.mol | Man page Source code |
| as_tibble.molecule_single | Man page Source code |
| as_tibble.reaction | Man page Source code |
| as_tibble.reaction_list | Man page Source code |
| balance | Man page Source code |
| c.mol | Man page Source code |
| c.molecule_single | Man page Source code |
| charge | Man page Source code |
| charge.default | Man page Source code |
| charge.mol | Man page Source code |
| charge.molecule_single | Man page Source code |
| charge.reaction | Man page Source code |
| charge.reaction_list | Man page Source code |
| charge<- | Man page |
| charge<-.mol | Man page |
| charge<-.molecule_single | Man page |
| chem_expression | Man page Source code |
| chem_expression.default | Man page Source code |
| chem_expression.reaction | Man page Source code |
| chem_expression.reaction_list | Man page Source code |
| chem_markdown | Man page Source code |
| chem_markdown.default | Man page Source code |
| chem_markdown.reaction | Man page Source code |
| chem_markdown.reaction_list | Man page Source code |
| chemr | Man page |
| chemr-package | Man page |
| combine_molecules | Man page Source code |
| count_names | Source code |
| count_names_add | Source code |
| electron_ | Man page |
| element_tbl | Source code |
| element_tbl_mol | Source code |
| elgroup | Man page Source code |
| elgroups | Man page |
| elmass | Man page Source code |
| elmasses | Man page |
| elname | Man page Source code |
| elnames | Man page |
| elperiod | Man page Source code |
| elperiods | Man page |
| elsymbol | Man page Source code |
| elsymbols | Man page |
| elvalence | Man page Source code |
| elvalences | Man page |
| elz | Man page Source code |
| elzs | Man page |
| is.na.mol | Man page Source code |
| is.na.molecule_single | Man page Source code |
| is_balanced | Man page Source code |
| is_element | Man page Source code |
| is_mol | Man page Source code |
| is_molecule_single | Man page Source code |
| is_reaction | Man page Source code |
| is_reaction_list | Man page Source code |
| lhs | Man page Source code |
| log_k | Man page Source code |
| log_k<- | Man page |
| mass | Man page Source code |
| mass.default | Man page Source code |
| mass.mol | Man page Source code |
| mass.molecule_single | Man page Source code |
| mass.reaction | Man page Source code |
| mass.reaction_list | Man page Source code |
| mol | Man page Source code |
| molecule_single | Man page Source code |
| new_mol | Man page Source code |
| new_molecule_single | Man page Source code |
| new_reaction | Man page Source code |
| new_reaction_list | Man page Source code |
| parse_mol | Source code |
| parse_side | Source code |
| parse_single | Source code |
| print.mol | Man page Source code |
| print.molecule_single | Man page Source code |
| print.reaction | Man page Source code |
| print.reaction_list | Man page Source code |
| pt | Man page |
| reaction | Man page Source code |
| reaction_list | Man page Source code |
| remove_zero_counts | Man page Source code |
| remove_zero_counts.mol | Man page Source code |
| remove_zero_counts.molecule_single | Man page Source code |
| remove_zero_counts.reaction | Man page Source code |
| remove_zero_counts.reaction_list | Man page Source code |
| rep.mol | Man page Source code |
| rep.molecule_single | Man page Source code |
| rhs | Man page Source code |
| simplify_mol | Man page Source code |
| simplify_mol.mol | Man page Source code |
| simplify_mol.molecule_single | Man page Source code |
| simplify_reaction | Man page Source code |
| simplify_reaction.reaction | Man page Source code |
| simplify_reaction.reaction_list | Man page Source code |
| sort.mol | Man page Source code |
| sort.reaction | Source code |
| unique.mol | Man page Source code |
| validate_mol | Man page Source code |
| validate_molecule_single | Man page Source code |
| validate_reaction | Man page Source code |
| validate_reaction_list | Man page Source code |
