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+![Documentation Building](https://github.com/bradyajohnston/molecularnodes/actions/workflows/docs.yml/badge.svg) ![Running Tests](https://github.com/bradyajohnston/molecularnodes/actions/workflows/tests.yml/badge.svg) [![codecov](https://codecov.io/gh/BradyAJohnston/MolecularNodes/branch/main/graph/badge.svg?token=ZB2SJFY8FU)](https://codecov.io/gh/BradyAJohnston/MolecularNodes)
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Molecular Nodes (MN) is an addon for the 3D modelling & animation program [Blender](https://blender.org).
MN enables easy import of molecular data such as `.pdb` & `.mmCIF`, along with a variety of molecular dynamics trajectories and topologies from a variety of simulation sources. Other data formats including electron microscopy (EM) `.map`, EM tomography files such as `.map` and `.star`, with the potential to support more data formats as well.