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colav

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colav (Conformational Landscape Visualization) provides tools for representing protein structures and mapping conformational landscapes.

colav supports calculations for dihedral angles, pairwise distances, and strain. It is built on biopandas, NumPy, and SciPy. The methods analyze .pdb files, either one-by-one or all together. The three methods currently implemented are:

Installation

You can install colav using pip:

pip install colav

Documentation

Documentation can be found here.

Examples

Examples of how to use the software can be found in scripts/.

Support

If you are having issues, please let us know. You can contact us here.

License

This code is provided under the MIT license.

Reference

If you use colav in your work, please use the following citation:
Saeed, A.A., Klureza, M.A., and Hekstra, D.R. (Forthcoming!). Mapping protein conformational ensembles using crystallographic drug fragment screens. doi

Metadata

Release files for colav 0.0.4

For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.

Source distribution (sdist)

Source distribution for colav 0.0.4
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colav-0.0.4.tar.gz 75.4 MB Details

Built distribution (wheel)

Table of built distributions (wheels) for colav 0.0.4
File Interpreter ABI Platform
colav-0.0.4-py3-none-any.whl Python 3 none any Details

Total release size: 75.4 MB

Release files / colav-0.0.4.tar.gz

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Release files / colav-0.0.4-py3-none-any.whl

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0.0.4 This release

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