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Peptides  

Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences
View on CRAN: Click here


Download and install Peptides package within the R console
Install from CRAN:
install.packages("Peptides")

Install from Github:
library("remotes")
install_github("cran/Peptides")

Install by package version:
library("remotes")
install_version("Peptides", "2.4.6")



Attach the package and use:
library("Peptides")
Maintained by
Daniel Osorio
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2014-02-20
Latest Update: 2023-12-13
Description:
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.
How to cite:
Daniel Osorio (2014). Peptides: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences. R package version 2.4.6, https://cran.r-project.org/web/packages/Peptides
Previous versions and publish date:
0.1 (2014-02-20 01:15), 0.2 (2014-02-22 08:02), 0.4 (2014-03-26 07:18), 1.0.1 (2014-10-16 07:52), 1.0.2 (2014-11-19 02:01), 1.0.3 (2014-12-15 07:23), 1.0.4 (2015-04-30 20:34), 1.0 (2014-08-30 23:01), 1.1.0 (2015-06-03 08:14), 1.1.1 (2015-11-27 08:53), 1.1.2 (2017-01-17 00:40), 1.2.1 (2017-02-21 11:20), 2.0.0 (2017-03-12 22:24), 2.1 (2017-05-03 08:15), 2.2 (2017-06-06 01:39), 2.3 (2018-03-18 18:36), 2.4.1 (2019-08-20 13:40), 2.4.2 (2020-05-10 21:30), 2.4.3 (2020-11-16 18:10), 2.4.4 (2021-05-14 17:42), 2.4.5 (2023-05-10 19:00), 2.4 (2018-06-08 21:35)
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