VISUALIZATION & COMMUNICATION OF MODELING RESULTS

VIDA

Molecular modeling is more than just generating numbers. It is about understanding, rationalizing, predicting, and, most importantly, communicating results. Ultimately, modeling efforts are pointless if they don't influence the target audience. To maximize impact, the audience itself needs an easy-to-use tool to study the appropriate data without overwhelming detail. VIDA offers this solution.

For more detailed information on VIDA, check out the link below:

Documentation

Supported Platforms

Visualizing docking results with VIDA's Grapheme™-enabled spreadsheet.

Features

Advanced 3D graphics for high quality molecular visualizations
Robust handling and easy browsing of large molecular data sets
Chemically aware spreadsheet featuring real-time interaction with 1D (SMILES), 2D, and 3D displays
Preset, customizable views for docking (FRED) and ligand-based similarity searches (ROCS^®, EON)
Scriptable with Python enabling easy customization and extensibility
All OpenEye Toolkits can be accessed directly through Python scripting interface
Telemodeling option that allows for interactive sharing of sessions between multiple users over a network
PDF export of molecular spreadsheet information for easy off-line analysis and discussion
Supported on Linux, Windows® and Mac OS