_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
r-peptides 2.4.6
Propagated dependencies: r-rcpp@1.0.13-1
Channel: guix-cran
Location: guix-cran/packages/p.scm (guix-cran packages p)
Home page: https://github.com/dosorio/Peptides/
Licenses: GPL 2
Synopsis: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences
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.

Total results: 1