PlayMolecule Viewer#
PlayMolecule Viewer is a web-based data visualization toolkit designed to simplify the exploration of data resulting from structural bioinformatics and computer-aided drug design efforts.
It supports a wide range of structural file formats and offers a rich set of molecular representation types and color schemes. With its selection and manipulation capabilities, users can create complex molecular views tailored to their specific needs.
In addition to molecular visualization, PlayMolecule Viewer allows users to integrate structural data with interactive tables and plots for a more comprehensive analysis. For advanced users, the toolkit incorporates a Python console, enabling direct interaction with loaded molecules through the Moleculekit library.
PlayMolecule Viewer is freely available at open.playmolecule.org, providing easy access for all users. A standalone version is also available for installation.