mass: Access properties of a molecule object

In paleolimbot/chemr: R Data Structures for Chemistry Data

Description

Access properties of a molecule object

Usage

mass(x)

## Default S3 method:
mass(x)

## S3 method for class 'molecule_single'
mass(x)

## S3 method for class 'mol'
mass(x)

## S3 method for class 'reaction'
mass(x)

## S3 method for class 'reaction_list'
mass(x)

charge(x)

charge(x) <- value

## S3 replacement method for class 'molecule_single'
charge(x) <- value

## S3 replacement method for class 'mol'
charge(x) <- value

## Default S3 method:
charge(x)

## S3 method for class 'reaction'
charge(x)

## S3 method for class 'reaction_list'
charge(x)

## S3 method for class 'molecule_single'
charge(x)

## S3 method for class 'mol'
charge(x)

Arguments

x	A molecule object or symbol string
value	A replacement value

Value

The mass of the molecule or element in g/mol

Examples

mass("H")
m <- as_molecule_single("H2O")
mass(m)

paleolimbot/chemr documentation built on Sept. 11, 2021, 2:02 p.m.