Orbital Viewer

Orbital Viewer – Shareware – Windows

Orbital Viewer is a software program developed by Orbital Viewer that allows users to visualize and manipulate chemical structures in 3D.

Users can import molecular models from various file formats, including PDB and XYZ.
The program offers a variety of tools for manipulating models, such as rotation, translation, and zooming.
Orbital Viewer also includes features for analyzing and displaying a molecule's electron density, orbitals, and electrostatic potential.
The program's intuitive interface and user-friendly controls make it a valuable tool for research in the fields of chemistry, biochemistry, and material science.

Whether you're a student or a professional, Orbital Viewer provides an efficient way to explore and understand the complex world of molecular structures.

Overview

Orbital Viewer is a Shareware software in the category Miscellaneous developed by Orbital Viewer.

The latest version of Orbital Viewer is currently unknown. It was initially added to our database on 10/30/2007.

Orbital Viewer runs on the following operating systems: Windows.

Orbital Viewer has not been rated by our users yet.

Pros

User-friendly interface for visualizing and manipulating molecular structures
Ability to generate high-quality 3D renderings of molecular orbitals
Provides interactive tools for studying molecular symmetry and electronic properties
Offers various visualization options such as density plots, electrostatic potential maps, and molecular vibrations
Supports multiple file formats for importing molecular coordinates

Cons

Lacks some advanced features found in more specialized molecular modeling software
Can be overwhelming for beginners due to the technical nature of the application
May have occasional stability issues or bugs in complex calculations

FAQ

What is Orbital Viewer?

Orbital Viewer is a free, open-source software tool for visualizing and analyzing molecular orbitals in three dimensions.

What are the system requirements for Orbital Viewer?

Orbital Viewer runs on Windows, Mac, and Linux. The only requirement is a modern web browser with WebGL support.

What types of files can be opened in Orbital Viewer?

Orbital Viewer can open files in various formats, including Gaussian cube files, Spartan binary format files, and Q-Chem output files.

How do I load a molecule in Orbital Viewer?

To load a molecule in Orbital Viewer, simply drag and drop a supported file onto the browser window or choose File > Open from the menu bar.

How do I visualize molecular orbitals in Orbital Viewer?

To visualize molecular orbitals in Orbital Viewer, click on the Orbitals tab and select the desired orbital from the drop-down menu.

Can I customize the molecular orbital visualization in Orbital Viewer?

Yes, you can customize the molecular orbital visualization by adjusting settings such as isosurface level, color map, and opacity.

Can I save my molecular orbital visualization in Orbital Viewer?

Yes, you can save your molecular orbital visualization as an image or a state file that can be loaded later with all settings intact.

Is there any documentation available for Orbital Viewer?

Yes, there is a comprehensive user manual available on the Orbital Viewer website that covers all features of the software.

Is Orbital Viewer free to use?

Yes, Orbital Viewer is completely free and open-source software.

Can I contribute to the development of Orbital Viewer?

Yes, Orbital Viewer is an open-source project and contributions are welcome! Visit the project's GitHub page for more information.

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