Support resources

Easy analysis of FEP results in Flare™

Manually adding a field point in Spark™

Creating your own database for use with Spark™: Molecule Fragmentation

Creating your own database for use with Spark™: Reagent Importer

Introduction to the docking feature in Spark™

Visualizing protein-ligand interactions in Flare™

Desktop application installers

The installer format for the desktop solutions you are trying to download is no longer supported. Contact us for the latest installers.

Designing new molecules in Flare

Cresset Python Extensions for Flare

Cresset Python Extensions extend the functionality of Flare™, our ligand and structure-based drug design platform. These are available to all Flare users free of charge.

Performing a conformation hunt and alignment using Flare™

How to update Spark databases

It’s very easy to update the Spark databases to ensure you are accessing the most up to date reagent availability information; follow these steps:

Introduction to scaffold hopping in Spark™