Rpdb (version 2.0)

range.coords: 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))