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For molecular modelers, one of the recurring challenges lies in efficiently identifying and working with specific molecular chains within complex macromolecules. Whether it involves focusing on particular chain structures, analyzing their properties, or selecting subsets for operations, managing molecular data…

For molecular modelers who rely on Python scripts and packages to streamline workflows, a robust and efficient way to manage Python packages is essential. SAMSON, the integrative molecular design platform, offers a Python Package Manager that takes the hassle out…

When preparing molecular dynamics simulations, one often encounters the concept of periodic boundary conditions (PBC). While PBC allows molecules to interact as if they were in an infinite system (by replicating the simulation box in all directions), there’s a crucial…

One of the most common challenges faced by molecular modelers working on protein-protein docking is ensuring that their structures are properly prepared for accurate and efficient docking simulations. Whether it’s removing unwanted molecules, adding missing hydrogens, or fixing structural issues,…

For molecular modelers who rely on the power of cloud computing for demanding tasks such as protein structure prediction or molecular dynamics simulations, keeping track of multiple cloud-based computations can feel overwhelming. SAMSON’s Job Manager provides a user-friendly solution to…

Installing SAMSON, the integrative molecular design platform, is your gateway to exploring a dynamic environment for molecular modeling, simulation, and design. This guide walks you through the installation process to ensure a smooth setup on Windows, macOS, or Linux systems…