range.coords: Range of Atomic Coordinates

In Rpdb: Read, Write, Visualize and Manipulate PDB Files

Range of Atomic Coordinates

Description

Determines the range of atomic coordinates.

Usage

## S3 method for class 'coords'
range(x, na.rm = FALSE, finite = FALSE, ...)

## S3 method for class 'atoms'
range(x, na.rm = FALSE, finite = FALSE, ...)

## S3 method for class 'pdb'
range(x, na.rm = FALSE, finite = FALSE, ...)

Arguments

x	an R object containing atomic coordinates.
na.rm	logical, indicating if NA's should be omitted.
finite	logical, indicating if all non-finite elements should be omitted.
...	further arguments passed to or from other methods.

Value

Return a data.frame whose columns contain the range of the first, second and third coordinates of x.

See Also

range, coords, atoms, pdb

Examples

x <- read.pdb(system.file("examples/PCBM_ODCB.pdb", package="Rpdb"))
range(x)
range(range(x))

Rpdb documentation built on Sept. 28, 2023, 5:07 p.m.