As anyone working in molecular modeling knows, precision is key. But we all make mistakes or wish to explore alternate approaches to a structure without fear of losing progress. Whether you’re modifying molecular structures, running simulations, or designing custom molecules, having a reliable undo and redo system can save time and reduce frustration.
The History view in SAMSON offers a solution to this very challenge, empowering users to easily manage their document history. Let’s dive into how this works and how you can utilize it most effectively in your molecular modeling workflow.
Understanding History in SAMSON
Each document in SAMSON keeps its own independent history. This history represents a list of undoable actions that have been taken while working within the specific document. Unlike simple undo/redo functionality, SAMSON lets you inspect and move through document states visually, enabling a clearer picture of your work progression.
For example, need to reverse placement of a molecule or an edit that transformed part of a protein structure? The History view shows you the sequence of actions you’ve performed and allows you to click back to the specific step you want to revisit.
How to Open the History View
You can access the History view in several ways:
- Through the menu: Navigate to Interface > History.
- Using shortcuts: On Windows or Linux, press
Ctrl + 3. On Mac, pressCmd + 3.
Once you’ve opened the History view, it becomes your central tool for navigating different document states. Even if you’re not actively undoing or redoing operations, having a visual representation of your molecular design history can be invaluable during iterative tasks such as molecule building or transformations.

Undo and Redo: The Quick Guide
Basic undo and redo functionality in SAMSON is intuitive and operates via common shortcuts:
- Undo: On Windows/Linux, press
Ctrl + Z. On Mac, pressCmd + Z. - Redo: On Windows/Linux, press
Ctrl + Y. On Mac, pressCmd + Y.
Additionally, actions like undo and redo can also be accessed through the Edit menu, providing flexibility for users who prefer a menu-based workflow. This dual-access approach caters particularly to new users who may be discovering SAMSON’s features for the first time.
Things to Keep in Mind
It’s essential to note that not every operation in SAMSON is reversible. Certain actions might not allow for proper undoing if they involve non-undoable operations interspersed with undoable ones. Understanding these limitations can help minimize data loss or unnecessary frustrations while working on complex projects.
Note
SAMSON highlights non-undoable steps clearly, so keep an eye on your action history to assess whether preceding steps are part of the undo scope.
Using History While Building and Manipulating Structures
SAMSON’s History view proves particularly useful in dynamic workflows like building molecular structures or applying transformations. Here are specific ways this tool can impact efficiency:
- Experimental modeling: Try adjustments to structures without worry, knowing you can undo those changes later if they don’t align with your objectives.
- Avoiding accidental data overrides: If you make edits to crucial structures or coordinates, easily step back to a prior stage.
- Iterative design exploration: Apply transformations, rotations, and other spatial modifications while keeping track of previous states you might need to reference or return to.
With a few clicks or keystrokes, you can make the most of trial-and-error modeling workflows without fear of irreversibly committing errors.
One Click Away from Efficiency
To learn more about using the History view and other productivity features in SAMSON, check out the official documentation page on History: Undo and Redo. With better control over your document states, you’ll find that working on molecular models becomes less stressful and more fun.
SAMSON and all SAMSON Extensions are free for non-commercial use. You can download SAMSON here.
