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.pdf |compas.html✨
compas/json (API)

# Install 'compas' in R:
install.packages('compas', repos = c('https://wongswk.r-universe.dev', 'https://cloud.r-project.org'))

Peer review:

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:

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

1.00 score 6 scripts 148 downloads 5 exports 3 dependencies

Last updated 3 years agofrom:f8943350b8. Checks:OK: 4 NOTE: 5. Indexed: yes.

TargetResultDate
Doc / VignettesOKNov 06 2024
R-4.5-win-x86_64NOTENov 06 2024
R-4.5-linux-x86_64NOTENov 06 2024
R-4.4-win-x86_64NOTENov 06 2024
R-4.4-mac-x86_64NOTENov 06 2024
R-4.4-mac-aarch64NOTENov 06 2024
R-4.3-win-x86_64OKNov 06 2024
R-4.3-mac-x86_64OKNov 06 2024
R-4.3-mac-aarch64OKNov 06 2024

Exports:calCocalsccodfireEpdbrmsdtorsion

Dependencies:bio3dRcppRcppEigen