A julia package to read, write and manipulate macromolecular structures
Switch branches/tags
Clone or download
Fetching latest commit…
Cannot retrieve the latest commit at this time.
Permalink
Failed to load latest commit information.
.github Contributing files rollout (#6) Apr 26, 2018
docs
src
test
.gitignore Updates to julia v0.7, drop v0.6 (#7) Aug 27, 2018
.travis.yml Cap Documenter.jl to 0.19 on Travis (#10) Oct 17, 2018
CODE_OF_CONDUCT.md Updates to julia v0.7, drop v0.6 (#7) Aug 27, 2018
CONTRIBUTING.md Contributing files rollout (#6) Apr 26, 2018
LICENSE.md MIT license Aug 16, 2017
NEWS.md
README.md Visualisation of contact and distance maps (#9) Sep 28, 2018
REQUIRE Visualisation of contact and distance maps (#9) Sep 28, 2018
appveyor.yml

README.md

BioStructures.jl

Latest Release:

Latest Release License Documentation BioJulia maintainer: jgreener64

Development status:

Build Status Build status codecov.io Documentation

Description

BioStructures provides functionality to read, write and manipulate macromolecular structures, in particular proteins. Protein Data Bank (PDB) and mmCIF format files can be read in to a hierarchical data structure. Spatial calculations and functions to access the PDB are also provided.

Installation

Install BioStructures from the Julia REPL:

using Pkg
Pkg.add("BioStructures")

If you are interested in the cutting edge of the development, please check out the master branch to try new features before release.

Contributing and Questions

We appreciate contributions from users including reporting bugs, fixing issues, improving performance and adding new features. Please go to the contributing section of the documentation for more information.

If you have a question about contributing or using this package, you are encouraged to use the Bio category of the Julia discourse site.