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>
License: GPL-3
NeedsCompilation: yes
Materials: README
In views: Omics
CRAN checks: compas results


Reference manual: compas.pdf


Package source: compas_0.1.1.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
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


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