Description
Jmol FOR LINUX
Jmol is an open source, cross-platform and free graphical software designed as a molecular viewer for 3D chemical structures. It offers high-performance 3D rendering support and can export files to various formats such as JPG, PNG, GIF, PDF, WRL, OBJ, and POV-Ray. The software supports animations, surfaces, vibrations, orbitals, measurements, symmetry, unit cell operations, and schematic shapes.
Key Features:
- High-performance 3D rendering
- Support for various file export formats
- Basic unit-cell support
- RasMol and Chime scripting language support
- JavaScript library integration
File Format Support:
- MOL MDL
- SDF MDL
- PDB
- XYZ+vib
- MOL2
- CML
Supported Browsers:
Jmol has been tested with major web browsers including Mozilla Firefox, Google Chrome, Internet Explorer, Opera, and Safari.
Supported Operating Systems:
Jmol is a platform-independent application compatible with GNU/Linux distributions, Microsoft Windows, Mac OS X, and any other OS with the Java Runtime Environment.
Publisher: Egon Willighagen and Michael Howard
User Reviews for Jmol FOR LINUX 7
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Jmol FOR LINUX is a powerful, versatile tool for visualizing 3D chemical structures across multiple platforms with support for various scripting languages.
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Jmol is an exceptional app for visualizing molecular structures! The 3D rendering is smooth, and it supports numerous formats.
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I love using Jmol for my chemistry projects. The animations and measurements features are incredibly helpful!
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Jmol is a fantastic tool! It's user-friendly and works seamlessly across different platforms. Highly recommend it!
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This app makes studying molecular chemistry so much easier! Great performance and wide file format support.
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Jmol has revolutionized how I view chemical structures. The export options are great, and it's free to use!
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An amazing molecular viewer! Jmol's ability to handle complex structures effortlessly sets it apart from others.