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MDplot (version 0.3.1)

load_xrmsd: Loading function for xrmsd()

Description

Loads matrix information from the specified file.

Usage

load_xrmsd(  path,
             factor = 10000,
             mdEngine = "GROMOS"  )

Arguments

path
Specifies the input file.
factor
In case the RMSD values are given in $$nm * factor$$, the factor can be specified. If the unit is already nanometers, 1 is the appropriate value.
mdEngine
Argument introduced for distinction between input formats based on the used molecular dynamics engine (to be implemented).

Examples

Run this code
# loading
load_xrmsd( system.file( "extdata/xrmsd_example.txt.gz", package = "MDplot" ) )

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