Molegro Molecular Viewer

Molegro Molecular Viewer is a specialized software that helps you study and analyze how ligands interact with macromolecules. It's packed with easy-to-use features that let you explore molecules in detail.

Explore Molecules Easily

Even though this tool is designed for a specific audience, it's super accessible for anyone who wants to open a data source and look at a structure. When you open the app, you'll see the main window has a visualization area, workspace explorer, properties pane, and console - all designed to be user-friendly.

Visualization Made Simple

In the visualization window, you can rotate the molecule on any axis and zoom in or out effortlessly. Plus, with just a click, you can toggle viewing options for cavities, cofactors, constraints, interactions, ligands, and proteins. It's like having full control over how you want to see your data!

Add Your Personal Touch

This app is mainly for observing molecules, so it lets you add labels and even take snapshots of your screen. You can use these images in scientific papers or presentations! You can also toggle residues and apply effects like fog to enhance your visuals.

Importing Ligands Made Easy

Molegro Molecular Viewer gives you multiple ways to import ligands for viewing. You can pull them from specific files or large compound databases. It's pretty flexible!

Compatible File Formats

The software supports formats like SDF, Mol2, and MVDML (which can be single-file or multi-file sources). This means you'll have no trouble getting your molecules into the app. And if you ever feel stuck while using it? Don't worry! There's detailed documentation available to help guide you through any issues.

Your Go-To Tool for Ligand Analysis

With everything mentioned above—and so much more to discover—if you're on the lookout for a comprehensive tool that packs features for analyzing ligands effectively, give Molegro Molecular Viewer a try!