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
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
CRAN checks:	compas results

Documentation:

Reference manual:

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:

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