Flash Training: How to Use Mercury for Analysis of Molecular Conformations
Learn how to use Mercury software for molecular conformational analysis in this short, live training session.
Tuesday, 7th July at 13:00 BST – Live on YouTube
Join us on YouTube for a hands-on Mercury tutorial focused on analysing molecular conformations using tools from the Cambridge Structural Database (CSD) portfolio.
This session is fully demonstration-based and ideal for beginners looking for a quick introduction to molecular conformational analysis in Mercury.
What you’ll learn:
- How to measure geometric features of individual molecules.
- How to assess whether geometrical values are unusual using the CSD.
- How to automatically overlay molecules and evaluate structural similarity.