Molecular modelers rely on efficient workflows to deliver accurate results, and a flexible interface can make all the difference. SAMSON understands this need and provides extensive customization options for its integrative molecular design platform. These customization features can help you reorganize tools, streamline your work process, and focus on your molecular modeling tasks without distractions.
Why customize your interface?
Each molecular modeler has unique preferences and workflows based on the complexity of their systems, the frequency of certain tasks, and personal usability choices. A customizable interface lets you:
- Rearrange panels to prioritize frequently-used tools.
- Minimize distractions by hiding less relevant parts of the interface.
- Enhance productivity by docking tools where they are most accessible.
- Create different workspaces for various types of projects.
How to customize the SAMSON interface
SAMSON makes it easy to customize its interface through drag-and-drop functionality. The main customizable components include:
- Document view: Rearrange the representation of the document structure.
- History: Organize the panel displaying performed actions.
- Inspector: Dock or undock the detailed viewer of parameters for selected nodes like atoms, residues, or molecules.
To arrange these components, simply click on the widget’s title bar, drag it to your desired location, and release the mouse to dock it. You can dock multiple widgets together or undock them as individual floating panels. If you frequently switch workflows, this ability to reconfigure the interface ensures complete flexibility.
Keep critical tools at hand
Some windows, such as certain apps, come with a “Pin” icon—look for a pushpin-like graphic. Clicking on this icon keeps the window always on top, ensuring it doesn’t get lost behind other panels while you focus on your molecular modeling tasks.
Additionally, SAMSON lets you quickly switch between different workspaces for varying project needs. These workspaces modify how the menu looks, helping you streamline project-specific workflows effortlessly.
Optimized shortcuts to boost efficiency
For those who prefer keyboard shortcuts, SAMSON offers quick toggles to show or hide various parts of the interface. Here’s an overview of the most useful shortcuts:
| Parts of Interface | Shortcut (Windows/Linux) | Shortcut (Mac) |
|---|---|---|
| SAMSON AI | Ctrl + 0 | Cmd + 0 |
| Document view | Ctrl + 1 | Cmd + 1 |
| Inspector | Ctrl + 2 | Cmd + 2 |
Save your personalized workspace
Once you’ve customized your interface, SAMSON ensures your preferences won’t be lost. The system automatically saves your layout and will reload it the next time you open the platform. This allows you to maintain your workflow consistency across sessions.
Conclusion
Customization is more than just a feature—it’s a necessity for molecular modelers who want efficiency and simplicity. With SAMSON’s flexible interface tools, you can create a workspace tailored exclusively to your needs, whether working on large molecular assemblies or exploring specific subsystems.
For more in-depth details and additional customization tips, visit the original documentation at https://documentation.samson-connect.net/users/latest/first-look/.
SAMSON and all SAMSON Extensions are free for non-commercial use. Get SAMSON today at https://www.samson-connect.net.