When and Why to Use Your Own GROMACS Version in SAMSON

If you’re a molecular modeler using GROMACS for simulations, you probably know how important reproducibility and computational optimization can be. While SAMSON’s GROMACS Wizard comes bundled with a recent GROMACS version ready for cloud and local jobs, there are cases…

Visualizing Molecular Transitions: Concealing Atoms Over Time

Presenting molecular transitions in a visual and understandable way is one of the common challenges molecular modelers face, especially during presentations or when generating animations for educational and research purposes. Complex structures often clutter the screen, making it hard to…