As someone working in drug design and structural bioinformatics, this app is a total game-changer. The interface is intuitive, clean, and well-optimized for iOS. Whether you’re simulating a protein-ligand complex, analyzing MD steps, or just exploring conformational changes, this tool delivers everything you need in the palm of your hand. I especially love how the app makes complex simulations accessible even when I’m away from my desktop setup. It’s perfect for students, postdocs, and professionals alike. Highly recommend to anyone in computational chemistry, molecular dynamics, or drug discovery.