Package: compas 0.1.1

compas: Conformational Manipulations of Protein Atomic Structures

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

Authors:Samuel W.K. Wong, Dylan Shi, Megan Hazlett, Jasmine Cheng

compas_0.1.1.tar.gz
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compas_0.1.1.tgz(r-4.6-x86_64)compas_0.1.1.tgz(r-4.6-arm64)compas_0.1.1.tgz(r-4.5-x86_64)compas_0.1.1.tgz(r-4.5-arm64)
compas_0.1.1.tar.gz(r-4.7-arm64)compas_0.1.1.tar.gz(r-4.7-x86_64)compas_0.1.1.tar.gz(r-4.6-arm64)compas_0.1.1.tar.gz(r-4.6-x86_64)
compas_0.1.1.tgz(r-4.6-emscripten)
manual.pdf |manual.html✨
card.svg |card.png
compas/json (API)

# Install 'compas' in R:
install.packages('compas', repos = c('https://wongswk.r-universe.dev', 'https://cloud.r-project.org'))
Uses libs:
  • c++– GNU Standard C++ Library v3
Datasets:
  • atomdeps - Atom parameters and definitions for side chains
  • atomtype - Atom Type Table
  • nat879 - Sample Protein Conformation 1
  • pred879 - Sample Protein Conformation 2

On CRAN:

Conda:

This package does not link to any Github/Gitlab/R-forge repository. No issue tracker or development information is available.

cpp

1.00 score 6 scripts 203 downloads 5 exports 3 dependencies

Last updated from:f8943350b8. Checks:11 NOTE, 2 OK. Indexed: yes.

TargetResultTimeFilesSyslog
linux-devel-arm64NOTE135
linux-devel-x86_64NOTE140
source / vignettesOK171
linux-release-arm64NOTE127
linux-release-x86_64NOTE134
macos-release-arm64NOTE125
macos-release-x86_64NOTE301
macos-oldrel-arm64NOTE152
macos-oldrel-x86_64NOTE293
windows-develNOTE131
windows-releaseNOTE143
windows-oldrelNOTE143
wasm-releaseOK113

Exports:calCocalsccodfireEpdbrmsdtorsion

Dependencies:bio3dRcppRcppEigen