Rpdb (version 2.3.4)

range.coords: Range of Atomic Coordinates

Description

Determines the range of atomic coordinates.

Usage

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

Value

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

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.

See Also

range, coords, atoms, pdb

Examples

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