Making Molecules Disappear: Using the Hidden Animation in SAMSON

When preparing molecular animations to communicate your findings—whether in academic presentations, lectures, or research videos—clarity is essential. A common challenge faced by molecular modelers is how to gradually remove part of a complex molecular structure without overwhelming visual transitions or…

Running Molecular Dynamics in the Cloud with One Click

Running molecular dynamics (MD) simulations using GROMACS often involves significant setup, hardware, and time. It’s not always easy for molecular modelers to configure local machines to handle large simulations, and setting up a remote compute environment can be daunting. The…

Quickly Filter and Find Render Presets in SAMSON with NSL

When working with complex molecular models, scientists often face the tedious challenge of navigating and managing large numbers of visual elements—render presets being one of the most common components in scenes involving 3D views, materials, colors, and visual styles. If…

Need an Older Version of SAMSON? Here’s How to Install One

Sometimes, sticking with a specific version of a software can be essential — whether for compatibility reasons, validated workflows, or teaching materials built around a particular layout. If you’re working with SAMSON, the integrative molecular design platform, the good news…