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r-peptides

Community

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.

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::r-peptides

Usage Tracking

2.4.6
2.4.5
2.4.4
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Downloads (Last 6 months): 0

About

Summary

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.

Last Updated

Dec 14, 2023 at 05:14

License

GPL-2.0-only

Total Downloads

44.9K

Version Downloads

14.3K

Supported Platforms

macOS-64
win-64
macOS-arm64
linux-ppc64le
linux-aarch64
linux-64