Training: Visualization and analysis of atomistic simulation data in OVITO

Short abstract:

Post-processing and analysis of atomistic simulations are essential steps to extract knowledge from the computed trajectories. Many commonly used algorithms are already implemented in OVITO and ready to be used on large datasets containing up to billions of atoms.

During day 1 you will learn how to load your simulation outputs into OVITO and process them in the graphical user interface using the built-in algorithms. We will discuss the most important tools and practice using them in hands-on exercises.

About:

Dr. Daniel Utt is a postdoc in the Materials Modelling Group at TU Darmstadt. He has more than 6 years of experience working with OVITO – utilizing its advanced features in his research. This course is sponsored by the German NHR4CES project, which seeks to provide training and support to the computational materials science community.

The workshop will be held online using Zoom and offered free of charge. Registration is required for administrative purposes only.

Registration:

• European time slot: https://www.eventbrite.com/e/visualization-and-analysis-of-atomistic-simulation-data-in-ovito-cet-tickets-403892502347
• American time slot: https://www.eventbrite.com/e/visualization-and-analysis-of-atomistic-simulation-data-in-ovito-pst-est-tickets-403961478657
  
  Disclaimer: Financial support by NHR4CES is gratefully acknowledged. This course and the organizer are neither sponsored by nor officially affiliated to the OVITO GmbH.