Molegro Molecular Viewer

Molegro Molecular Viewer is a specialized piece of software which enables you to study and analyze the way ligands interact with macromolecules. It’s a tool that provides a set of intuitive features which allow you to explore molecules in great detail.

Though it is a software solution with a very limited audience or user pallet, it’s built to be accessible to anyone who wants to open a data source and study a structure. The main window of the application consists of a visualization window, a workspace explorer, properties pane and a console all of which are easy to familiar to.

From the visualization window you are able to fully explore the molecule by rotating it on any axis, zooming in or out, as well as enabling or disabling certain elements. With a simple click you can toggle viewing for cavities, cofactors, constraints, interactions, ligands and proteins.

Since the application is mainly for molecule observation, it allows you to add labels, take a snapshot of the computer screen so you can insert it into a scientific paper, toggle residues, fog and much more.

Molegro Molecular Viewer enables you to use multiple ways in which you can import ligands so they can be viewed. They can be imported from specific files or accessed from large compounds.

The application offers support for formats such as SDF, Mol2 and MVDML (single file sources) and multifile ones, which means that the molecules are delivered in multiple files. Regardless of the case, if you find yourself stuck on a task, the application comes with detailed documentation which can certainly help you overcome issues.

With the above to consider and a lot more to discover, it’s more than safe to say that if you’re looking for a comprehensive and feature packed tool for analyzing ligands, then you can certainly try Molegro Molecular Viewer.