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
[<-.mol Man page
[[<-.mol Man page
as.character.mol Man page Source code
as.character.molecule_single Man page Source code
as.character.reaction 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.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_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_tibble.mol Man page Source code
as_tibble.molecule_single Man page Source code
as_tibble.reaction 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<- Man page
charge<-.mol Man page
charge<-.molecule_single Man page
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
lhs Man page Source code
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
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
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
pt Man page
reaction 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
rep.mol Man page Source code
rep.molecule_single Man page Source code
rhs Man page Source code
simplify Man page Source code
simplify.mol Man page Source code
simplify.molecule_single Man page Source code
simplify.reaction 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
paleolimbot/chemr documentation built on Aug. 28, 2017, 1:15 p.m.