Author: OneAngstrom

For molecular modelers, presenting complex datasets in a clear and visually engaging way can be a challenge, especially when working on projects that require conveying structural details effectively. This is where animations can make a pivotal difference. Among them, the…

Molecular modelers often face the challenge of evaluating precise distances, angles, and torsions in complex molecular structures. This is crucial for tasks like analyzing interactions, fine-tuning structures, or assessing spatial configurations. If you’ve ever wished for a simple yet powerful…

Molecular dynamics (MD) simulations are an essential tool for molecular modelers, providing valuable insights into the behavior of systems at the atomic level. However, setting up a production MD simulation can be challenging, especially when selecting the right inputs and…

Understanding viral proteins and their mechanisms is critical for researchers, especially molecular modelers, working on advancing virology, immunology, and drug design. One of the most intriguing examples is the SARS-CoV-2 spike protein, which plays a crucial role in the virus’s…

Sometimes, working with the latest version of a software isn’t always ideal. Whether it’s for compatibility reasons, specific features, or personal preference, molecular modelers may find themselves needing to work with an older version of the software. Here’s how SAMSON…

Imagine crafting a molecular animation where the camera elegantly orbits around a protein structure or seamlessly zooms into an active site to create a compelling story. Visual narratives are crucial to explaining complex molecular processes, and camera animations in SAMSON…