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For molecular modelers and researchers navigating through intricate datasets or structures, one persistent challenge is efficiently managing node attributes. SAMSON’s Inspector tool is designed to address this exact pain, allowing users to easily view and modify properties of selected nodes,…

Anyone who works in molecular modeling knows that customizing software settings can be a challenging and time-consuming task, especially when navigating through numerous configuration categories. Whether you’re trying to optimize rendering, adjust the interface, or tailor specific tools, finding exactly…

Explore How Proteins Evolve Over Time Have you ever wondered how to efficiently track changes in the backbone-state of a protein as it evolves over time? As a molecular modeler, you might often need to analyze how much of a…

Preparing input files for molecular simulations can sometimes feel like a convoluted process, particularly when you need the atomic coordinates along a specific path for reaction coordinate studies or free energy calculations. With SAMSON’s Export Along Paths extension, you can…

For molecular modelers, ensuring accurate simulations is crucial when setting up systems with periodic boundary conditions. One often overlooked—but essential—concept to keep in mind is the minimum image convention. Here’s why understanding and applying it can save your simulations from…

When working on molecular modeling, achieving the perfect view for your system is often critical to ensure effective presentations or analyses. Many researchers struggle with creating smooth and precise camera movements that enhance their visual storytelling. If you find adjusting…

Molecular modelers often face significant challenges when it comes to interactively editing complex molecular systems. Identifying and making topology changes, such as forming or breaking covalent bonds, can be tedious and error-prone without the right tools. If this resonates with…

As a molecular modeler, ensuring precise positioning and orientation of molecular structures often feels like solving a complex puzzle. SAMSON’s Move Editors provide an accessible and efficient solution to this challenge, giving you control over translations and rotations of selection…

As a molecular modeler, you often encounter the challenge of running simulations for multiple molecular systems or exploring various conformations of a single system. Manually preparing each project can become repetitive and time-consuming. This is where the GROMACS Wizard in…