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Peptides

Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences

v2.4.6 · Dec 13, 2023 · GPL-2

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.

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CRAN Check Status

14 OK
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r-devel-linux-x86_64-debian-clang OK
r-devel-linux-x86_64-debian-gcc OK
r-devel-linux-x86_64-fedora-clang OK
r-devel-linux-x86_64-fedora-gcc OK
r-devel-macos-arm64 OK
r-devel-windows-x86_64 OK
r-oldrel-macos-arm64 OK
r-oldrel-macos-x86_64 OK
r-oldrel-windows-x86_64 OK
r-patched-linux-x86_64 OK
r-release-linux-x86_64 OK
r-release-macos-arm64 OK
r-release-macos-x86_64 OK
r-release-windows-x86_64 OK

Check History

OK 14 OK · 0 NOTE · 0 WARNING · 0 ERROR · 0 FAILURE Mar 10, 2026

Reverse Dependencies (4)

suggests

Dependency Network

Dependencies Reverse dependencies Rcpp ampir peptoolkit pureseqtmr AntibodyForests Peptides

Version History

new 2.4.6 Mar 10, 2026
updated 2.4.6 ← 2.4.5 diff Dec 12, 2023
updated 2.4.5 ← 2.4.4 diff May 9, 2023
updated 2.4.4 ← 2.4.3 diff May 13, 2021
updated 2.4.3 ← 2.4.2 diff Nov 15, 2020
updated 2.4.2 ← 2.4.1 diff May 9, 2020
updated 2.4.1 ← 2.4 diff Aug 19, 2019
updated 2.4 ← 2.3 diff Jun 7, 2018
updated 2.3 ← 2.2 diff Mar 17, 2018
updated 2.2 ← 2.1 diff Jun 5, 2017
updated 2.1 ← 2.0.0 diff May 2, 2017
updated 2.0.0 ← 1.2.1 diff Mar 11, 2017
updated 1.2.1 ← 1.1.2 diff Feb 20, 2017
updated 1.1.2 ← 1.1.1 diff Jan 16, 2017
updated 1.1.1 ← 1.1.0 diff Nov 26, 2015
updated 1.1.0 ← 1.0.4 diff Jun 2, 2015
updated 1.0.4 ← 1.0.3 diff Apr 29, 2015
updated 1.0.3 ← 1.0.2 diff Dec 14, 2014
updated 1.0.2 ← 1.0.1 diff Nov 18, 2014
updated 1.0.1 ← 1.0 diff Oct 15, 2014