For molecular modelers and researchers working with intricate molecular structures, efficient data organization and navigation can often prove challenging. SAMSON’s document management tools provide an integrative solution to this issue, allowing users to create, organize, and manage molecular data in a hierarchical format. If you’re struggling to sort through complex molecular data, working with multiple molecules, or finding a way to consolidate various files into a single workspace, SAMSON’s document features might just be what you need.
The concept of documents in SAMSON refers to hierarchies of interconnected nodes. These nodes include structural data, such as molecules, atoms, and residues, but also cameras, folders, conformations, Python scripts, and more. What makes SAMSON unique is that these documents go beyond just holding data—they also display the relationships between nodes in a tidy, organized structure. The goal? To help you focus on your design tasks rather than losing hours navigating through cluttered data.
Effortless Organization with Folders
One standout feature within SAMSON documents is the ability to group nodes into folders. This is particularly helpful when managing various molecular datasets or nodes. For instance, if you’re working on different sets of molecules or tasks, folders can act as containers for grouping nodes logically. This not only saves time but also ensures that operations, like hiding or showing molecular structures, can happen with a single click.
Creating a new folder is straightforward. Simply navigate to Edit > Folder in the menu or use shortcuts (Ctrl + Shift + F on Windows/Linux or Cmd + Shift + F on Mac). These folders integrate seamlessly with other document features and preserve the integrity of your workflow.
Embedding Folders and Files
One of the most powerful capabilities offered by SAMSON documents is the ability to embed both folders and files into your document. Imagine being able to store essential PDFs, data files, scripts, or images directly within the document you’re working on, without needing external references. This ensures that your documents remain self-contained, making them easy to transfer between computers or share with collaborators.
Whether you’re sharing a project with colleagues or moving from one workstation to another, the self-contained nature of SAMSON documents guarantees that none of your data is left behind. Additionally, this functionality avoids compatibility issues or scenarios where linked files become inaccessible.
Seamless Switching Between Documents
Working on multiple projects simultaneously? SAMSON supports having several documents open at the same time, offering a quick way to switch between tasks. You can manage your active document through the Document view, accessible via Interface > Document view or shortcuts (Ctrl + 1 on Windows/Linux or Cmd + 1 on Mac). This layout provides clear visibility of each project’s hierarchy and makes navigation effortless. Switching documents can be done swiftly through the Documents list in the top-left menu.
Why Use SAMSON’s Document Features?
For molecular modelers, the ability to organize, integrate, and access large datasets seamlessly is often a crucial demand. SAMSON’s document features were designed to meet these needs, offering unmatched flexibility, all-in-one organizational tools, and easy collaboration.
To learn more about managing and navigating documents in SAMSON, visit the complete documentation page on SAMSON documents.
Note: SAMSON and all SAMSON Extensions are free for non-commercial use. Start designing today by downloading SAMSON at SAMSON Connect.