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| # gradio_molgallery3d | |
| A Gradio component designed for displaying an interactive gallery of 3D molecular structures. It is designed to accept inputs consisting of [`RDKit`](https://www.rdkit.org/docs/source/rdkit.Chem.rdchem.html#rdkit.Chem.rdchem.Mol) objects. | |
| ## Installation | |
| This component can be installed through pip: | |
| ```bash | |
| pip install gradio_molgallery3d | |
| ``` | |
| ## Example usage | |
| ```python | |
| import gradio as gr | |
| from gradio_molgallery import MolGallery3D | |
| gallery3d = MolGallery3D(columns=5, height=1000, label="3D Interactive Structures", automatic_rotation=True) | |
| ``` | |
| ## Features | |
| * When the `automatic_rotation` parameter is set to `True`, the molecular structures rotate automatically. | |
| * Clicking the right mouse button on the 3D structure allows you to download the image as a .png file. | |
| ## Known Issues | |
| * Web browsers typically impose limits on the number of canvas objects that can be displayed on a single page, which may result in some structures not being drawn. The specific limitations vary depending on the browser. More details: [[1](https://stackoverflow.com/questions/59140439/allowing-more-webgl-contexts), [2](https://webglfundamentals.org/webgl/lessons/webgl-multiple-views.html#:%7E:text=Another%20issue%20is%20most%20browsers,that%20covers%20the%20entire%20window.)] | |
| # Information | |
| For any questions and comments, contact [Davide Rigoni](mailto:davide.rigoni.1@unipd.it). | |
| # Licenze | |
| GPL-3.0 | |