Internals

Info

The following interfaces are used internally and as such aren't exported by ChemEquations. However, you can still access them with using ChemEquations: interfacename.

ChemEquations.CHARGEREGEX — Constant

CHARGEREGEX

Regex to match {...} charge string.

ChemEquations.EQUALCHARS — Constant

EQUALCHARS

Characters used to split a chemical equation into two sides. Source: https://github.com/SciML/Catalyst.jl/blob/master/src/reaction_network.jl#L56

ChemEquations.PLUSREGEX — Constant

PLUSREGEX

Regex to split a chemical equation into compounds.

ChemEquations.CompoundTuple — Type

CompoundTuple

Type stored in ChemEquation.tuples.

ChemEquations.ElementTuple — Type

ElementTuple

Type stored in Compound.tuples.

ChemEquations._balance — Function

_balance(equation::ChemEquation) -> ChemEquation
_balance(equation::ChemEquation, fractions::Any) -> ChemEquation

Wrapper function for balance.

ChemEquations._balancematrix — Method

_balancematrix(equation::Any) -> Any

Wrapper function for balancematrix.

ChemEquations._charge — Method

_charge(str::AbstractString) -> Int64

Extracts charge from compound's string into a number of specified type.

ChemEquations._compoundtuples — Method

_compoundtuples(str::AbstractString, T::Type) -> Array{_A,1} where _A

Extracts compound tuples from equation's string.

ChemEquations._elementtuples — Method

_elementtuples(str::AbstractString) -> Array{Tuple{String,Int64},1}

Extracts element tuples from compound's string.