📂 Stay organized while exploring molecules in open.playmolecule.com! Group them by clicking the Group button in the menu bar. Toggle the visibility of all systems in a group by clicking on it. Watch the video to see how grouping simplifies your molecular exploration!

🐍 Dive into molecule analysis with our Python terminal in open.playmolecule.com! Interact with loaded molecules using #Moleculekit. Execute Python code within the terminal to obtain information of your systems, apply filters, perform calculations, and more. Watch the demo!

Enhance your #molecularStructures with volumetric data. Adjust the isovalue, opacity, visualization (solid or wireframe), and color to unlock new insights. Watch the video showcasing ligand binding hotspots!🎯

Explore the world of small molecules with our viewer! 🔎 Visualize an SDF file with multiple compounds and effortlessly navigate through them. Use the arrows to switch between compounds or enter your own selection. Check out the video to see it in action!

Dive into the dynamic world of molecules in open.playmolecule.com! 💻 Load molecular dynamics trajectories effortlessly by simply uploading the trajectory file along with the corresponding topology information. Explore the time-evolution of your systems. 📽️ #MolecularDynamics

📸 Capture your molecular masterpieces in PlayMolecule by taking a high-quality snapshot. With #molstar powerful features, you can adjust resolution, control background transparency, and more. Share your scientific artistry with the world!

🎨Create stunning molecular representations in our viewer!🖌️ You can customize your molecular view by choosing the selection, representation type, color scheme, and opacity for each representation. Focus on them for a detailed analysis, or toggle visibility to hide or show them.

In the PlayMolecule viewer, with just a few clicks, you can toggle visibility to control what you see 👀, focus on specific molecules for in-depth inspection 🔎, manage representations for clear visualization 🌟, and delete as needed ❌. Watch the video to see how it's done!

Ready to start exploring your molecular structures?🔎 Just click on “Load files” and upload your proteins or small molecules. Watch the video to see it in action!🎬 #ProteinStructure #DataVisualization