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compas  

Conformational Manipulations of Protein Atomic Structures
View on CRAN: Click here


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

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

Install by package version:
library("remotes")
install_version("compas", "0.1.1")



Attach the package and use:
library("compas")
Maintained by
Samuel W.K. Wong
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2018-12-02
Latest Update: 2022-01-09
Description:
Manipulate and analyze 3-D structural geometry of Protein Data Bank (PDB) files.
How to cite:
Samuel W.K. Wong (2018). compas: Conformational Manipulations of Protein Atomic Structures. R package version 0.1.1, https://cran.r-project.org/web/packages/compas. Accessed 05 Aug. 2026.
Previous versions and publish date:
(2026-07-09 07:27), 0.1 (2018-12-02 18:30)
Other packages that cited compas R package
View compas citation profile
Other R packages that compas depends, imports, suggests or enhances
Complete documentation for compas
Functions, R codes and Examples using the compas R package
Some associated functions: atomdeps . atomtype . calCo . calscco . dfireE . nat879 . pdbrmsd . pred879 . torsion . 
Some associated R codes: RcppExports.R . calscco.R . compas.R . data.R . dfireE.R . pdbrmsd.R .  Full compas package functions and examples
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