Jmol 14.32.27
EgonW – 55.5MB – Open SourceExplore Molecular Structures with Jmol
Jmol is a powerful and versatile tool for viewing and manipulating molecular structures, ideal for educators, students, and researchers in chemistry and biochemistry.
Jmol Editor's Review
Jmol is a versatile open-source Java viewer for chemical structures in 3D. Developed by Egon Willighagen, this software application is widely used by scientists, researchers, and students for visualizing chemical structures in various file formats.
Key Features:
- Supports multiple platforms including Windows, Mac, and Linux.
- Ability to read a wide range of file formats such as PDB, XYZ, CIF, and more.
- Allows users to manipulate and rotate 3D chemical structures in real time.
- Provides tools for measuring distances, angles, and identifying specific atoms in the molecule.
- Offers scripting capabilities for advanced users to customize their viewing experience.
- Integrates with other software and websites for expanded functionality.
Upsides:
- User-friendly interface makes it easy for beginners to start visualizing structures quickly.
- Regular updates and improvements by the developer ensure a reliable and up-to-date tool for users.
- Extensive documentation and community support available for troubleshooting and learning new features.
Downsides:
- Requires Java installation, which may be a barrier for some users concerned about security issues.
- Advanced features may have a steeper learning curve for users with limited experience in chemistry or molecular modeling.
Jmol is a powerful tool for visualizing chemical structures in 3D, offering a wide range of features to assist users in their research or educational endeavors. With its user-friendly interface and robust functionality, Jmol remains a popular choice among the scientific community for molecular visualization.
Overview
Jmol is a Open Source software in the category Miscellaneous developed by EgonW.
The latest version of Jmol is 14.32.27, released on 02/28/2022. It was initially added to our database on 10/16/2009.
Jmol runs on the following operating systems: Windows. The download file has a size of 55.5MB.
Jmol has not been rated by our users yet.
Pros
- Jmol is a versatile molecular visualization tool that can display 3D chemical structures.
- It is open-source software, making it freely available to all users without any cost.
- Jmol is compatible with multiple operating systems, including Windows, Mac OS X, and Linux.
- The software supports a wide range of file formats for importing and exporting molecular structures.
- Users can customize the appearance of molecules with various rendering options and coloring schemes.
- Jmol offers interactive features like rotating, zooming, and measuring distances within the 3D structure.
- The software provides tools for scripting and automation, allowing users to enhance their workflow and create custom visualizations.
Cons
- The user interface of Jmol may seem complex and overwhelming for beginners, requiring some time to learn and navigate efficiently.
- Being a Java-based application, Jmol may have performance issues on systems with limited resources or older hardware.
- While Jmol is capable of rendering high-quality visuals, it may not offer as advanced rendering capabilities as some premium molecular visualization software.
FAQ
What is Jmol?
Jmol is an open-source Java viewer for chemical structures in 3D.
Who created Jmol?
Jmol was created by Egon Willighagen (EgonW).
What platforms does Jmol support?
Jmol is supported on various platforms such as Windows, Mac, and Linux.
What file formats does Jmol support?
Jmol supports a wide range of file formats including PDB, XYZ, CIF, and more.
Can Jmol be integrated into web pages?
Yes, Jmol can be easily integrated into web pages using its applet or JavaScript version.
Is Jmol free to use?
Yes, Jmol is free to download, use, and modify under the GNU General Public License (GPL).
Does Jmol have scripting capabilities?
Yes, Jmol provides scripting capabilities to allow users to customize and automate tasks.
Can Jmol be used for educational purposes?
Jmol is commonly used in educational settings for teaching chemistry and molecular biology.
Is Jmol actively maintained and updated?
Yes, Egon Willighagen and the community continue to actively maintain and update Jmol.
Where can I find documentation and support for Jmol?
Documentation and support for Jmol can be found on the official Jmol website and user forums.
Minh Ong
I'm Minh, a software engineer and author with a passion for exploring and writing about the latest in software and technology. With my experience in software development and a specialization in software updates and content creation, I bring a deep understanding of the tech landscape to my reviews and articles. My focus is on providing you with comprehensive insights into general software topics and the latest industry news.
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