dosorio/Peptides: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences
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.
Getting started
Browse package contents
Package details |
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| Maintainer | |
| License | GPL-2 |
| Version | 2.4.6 |
| URL | https://github.com/dosorio/Peptides/ |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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