compas: Conformational Manipulations of Protein Atomic Structures

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

Getting started

Package details

AuthorSamuel W.K. Wong, Dylan Shi, Megan Hazlett, Jasmine Cheng
MaintainerSamuel W.K. Wong <samuel.wong@uwaterloo.ca>
LicenseGPL-3
Version0.1
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("compas")

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compas documentation built on May 2, 2019, 3:46 p.m.