The 63rd Hands-on Workshop on Computational Biophysics, taking place from 8/4 to 8/8 at Auburn University, is the largest workshop we have hosted in recent years! We were able to accommodate more than 60 participants selected from more than 300 applicants. The workshop covered a multitude of topics, from the basics of molecular dynamics to advanced free energy calculation methods, plus the tricks and techniques of visualizing and animating molecular structures using the newest VMD 2.0! We have received highly positive feedback in the post-workshop survey. Stay tuned for the future workshop announcements later this year!