FAIRmat hands-on tutorial
February 15: FAIRmat tutorial on Molecular Dynamics Trajectories and Workflows in NOMAD
On February 15, our FAIRmat hands-on tutorial series continues with a tutorial on Molecular Dynamics Trajectories and Workflows in NOMAD.
The FAIRmat team has recently extended the NOMAD infrastructure to support trajectories and workflows, including classical molecular dynamics simulations. This interactive tutorial will walk users through the new features, demonstrating how to upload data, assess the system composition and equilibration, explore the trajectory metadata, and extract archive entries to perform detailed analyses.