diff --git a/docs/index.qmd b/docs/index.qmd index c99b1a6f..563cc5ba 100644 --- a/docs/index.qmd +++ b/docs/index.qmd @@ -4,6 +4,26 @@ toc: false page-layout: article --- + + + + +![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) + + +Badge displaying license, which is MIT. Repo total downloads count. Badge displaying license, which is MIT. Badge displaying count of GitHub stars. + +Badge showing usage of MDAnalysis as a python package powering the add-on Badge showing usage of biotite as a python package powering the add-on + + Support me on Patreon with ongoing donations + + Support me by buying a couple of coffees as a one-off donation + + + Join the scientific visualisation in Blender discord. + + + 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.