Includes functions to calculate several physicochemical properties and indices for amino-acid sequences as well as to read and plot 'XVG' output files from the 'GROMACS' molecular dynamics package.

Documentation

Manual: Peptides.pdf
Vignette: None available.

Maintainer: Daniel Osorio <dcosorioh at unal.edu.co>

Author(s): Daniel Osorio*, Paola Rondon-Villarreal*, Rodrigo Torres*, J. Sebastian Paez*

Install package and any missing dependencies by running this line in your R console:

install.packages("Peptides")

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Package Peptides
Materials
URL https://github.com/dosorio/Peptides/
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Version 2.0.0
Published 2017-03-12
License GPL-2
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NeedsCompilation no
Citation
CRAN checks Peptides check results
Package source Peptides_2.0.0.tar.gz