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compas: Conformational Manipulations of Protein Atomic Structures

Manipulate and analyze 3-D structural geometry of Protein Data Bank (PDB) files.

Version:0.1.1
Depends:R (≥ 3.2.0)
Imports:Rcpp (≥ 0.12.18),bio3d
LinkingTo:Rcpp,RcppEigen
Published:2022-01-09
DOI:10.32614/CRAN.package.compas
Author:Samuel W.K. Wong, Dylan Shi, Megan Hazlett, Jasmine Cheng
Maintainer:Samuel W.K. Wong <samuel.wong at uwaterloo.ca>
License:GPL-3
NeedsCompilation:yes
Materials:README
In views:Omics
CRAN checks:compas results

Documentation:

Reference manual:compas.html ,compas.pdf

Downloads:

Package source: compas_0.1.1.tar.gz
Windows binaries: r-devel:compas_0.1.1.zip, r-release:compas_0.1.1.zip, r-oldrel:compas_0.1.1.zip
macOS binaries: r-release (arm64):compas_0.1.1.tgz, r-oldrel (arm64):compas_0.1.1.tgz, r-release (x86_64):compas_0.1.1.tgz, r-oldrel (x86_64):compas_0.1.1.tgz
Old sources: compas archive

Linking:

Please use the canonical formhttps://CRAN.R-project.org/package=compasto link to this page.


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