Author: OneAngstrom

When creating molecular animations, there’s often a fine balance between aesthetic fluidity and scientific clarity. A small but recurring challenge arises when a researcher wants to zoom into a particular region of a molecular system without shifting the overall perspective…

One common challenge in molecular modeling and presentation is managing visual clarity when dealing with complex systems. It’s easy for key elements to get lost in a mess of atoms and bonds, especially in animated sequences where the molecular structure…

For many molecular modelers, switching between development environments, simulation tools, and analysis platforms is a regular part of the workflow. This fragmentation can be time-consuming and error-prone, especially when adapting or reusing previously developed code. But what if your trusted…

If you’re a molecular modeler using GROMACS through the SAMSON platform, you may have tried to customize molecular dynamics parameters for different simulation steps—only to discover later that some of your settings were not applied during the run. This can…

When preparing molecular animations, researchers often face a common challenge: how to focus attention on meaningful movement without unnecessary distractions. If everything in the scene moves, it can become harder to understand what matters. Sometimes, it’s crucial to anchor part…

When preparing molecular simulations with periodic boundary conditions, one common challenge is selecting the most appropriate unit cell shape. This choice can impact your simulation’s efficiency and accuracy, especially when dealing with spherical or flexible biomolecules in solution. If you’ve…

When you’re working on complex molecular systems, clarity matters. Labels help provide context, highlight key elements, or annotate crucial measurements. But when too many labels crowd the Viewport or overlap with atoms and bonds, they can obscure what you’re trying…