2 Repositories
Python py3dmol Libraries
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
Molecular Docking integrated in Jupyter Notebooks Description | Citation | Installation | Examples | Limitations | License Table of content Descriptio
173 Dec 25, 2022
Visualize a molecule and its conformations in Jupyter notebooks/lab using py3dmol
Mol Viewer This is a simple package wrapping py3dmol for a single command visualization of a RDKit molecule and its conformations (embed as Conformer
1 Feb 11, 2022