Generating custom polymers for advanced molecular design can be a challenging task, especially for researchers and modelers who want precision and flexibility in their structures. But worry no more! With the Polymer Builder extension in SAMSON, you can now efficiently…

For molecular modelers, organizing data, scripts, and supplementary materials alongside molecular structures can often feel like juggling too many pieces. What if there was a way to consolidate everything into one neatly packaged project? This is where SAMSON’s Universal File…

Molecular modeling often involves complex workflows that can be challenging for newcomers and experts alike. Whether you’re loading molecular structures, navigating intricate interfaces, or performing simulations, there’s a lot to learn. Mistakes in these workflows can be time-consuming and impact…

Setting up molecular simulations can often be a daunting task, especially for molecular modelers who aim to balance accuracy with ease of use. Fortunately, SAMSON’s integration of the Universal Force Field (UFF) helps streamline this process significantly. This blog post…

Designing molecular systems with lipid layers around proteins can be challenging for molecular modelers, especially when striving for precision and non-overlapping molecular arrangements. The Molecular Box Builder extension in SAMSON offers an efficient way to create these systems with ease.…

For molecular modelers, identifying accurate transition paths in complex systems is often a critical task. Whether you’re studying protein-ligand interactions or conformational changes in macromolecules, refining initial guesses into meaningful pathways can be a daunting challenge. The Parallel Nudged Elastic…

Designing and simulating polymers is an essential part of molecular modeling, but the process can be daunting when working with repetitive polymer chains or sequences. What if you could define, register, and reuse these polymer sequences effortlessly? With SAMSON’s Polymer…

In molecular modeling, repositioning groups of atoms or meshes is crucial for better clarity, customization, or simulating dynamic processes. Yet, manual adjustments can be tedious, especially for complex systems. That’s where Undock, a signature animation from SAMSON, comes in handy.…

Creating clear, engaging visualizations is vital for molecular modelers. Whether presenting to collaborators or preparing publication materials, achieving smooth camera motion can make a professional difference. The Pedestal camera animation in SAMSON offers an effective way to enhance your visual…

In molecular modeling, managing and navigating complex structures can be time-consuming and frustrating. How often have you found yourself juggling selections, only to lose track of the key groups you’re working with? Quick Groups in SAMSON are here to make…