• Screenshot 1

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

  • for Jmol FOR LINUX
    Jmol FOR LINUX is a powerful, versatile tool for visualizing 3D chemical structures across multiple platforms with support for various scripting languages.
    Reviewer profile placeholder Alice Smith
  • for Jmol FOR LINUX
    Jmol is an exceptional app for visualizing molecular structures! The 3D rendering is smooth, and it supports numerous formats.
    Reviewer profile placeholder Alex Johnson
  • for Jmol FOR LINUX
    I love using Jmol for my chemistry projects. The animations and measurements features are incredibly helpful!
    Reviewer profile placeholder Maria Lopez
  • for Jmol FOR LINUX
    Jmol is a fantastic tool! It's user-friendly and works seamlessly across different platforms. Highly recommend it!
    Reviewer profile placeholder David Chen
  • for Jmol FOR LINUX
    This app makes studying molecular chemistry so much easier! Great performance and wide file format support.
    Reviewer profile placeholder Samantha Patel
  • for Jmol FOR LINUX
    Jmol has revolutionized how I view chemical structures. The export options are great, and it's free to use!
    Reviewer profile placeholder Michael Thompson
  • for Jmol FOR LINUX
    An amazing molecular viewer! Jmol's ability to handle complex structures effortlessly sets it apart from others.
    Reviewer profile placeholder Emily Davis
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