Software Alternatives & Reviews

Rasmol VS Jmol

Compare Rasmol VS Jmol and see what are their differences

Rasmol logo Rasmol

RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...

Jmol logo Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
  • Rasmol Landing page
    Landing page //
    2023-06-20
  • Jmol Landing page
    Landing page //
    2023-09-13

Rasmol videos

Unboxing Bikano's new Rasmol Diwali Hamper

Jmol videos

Review of summary judgment, JMOL, New Trial, Jury Right, Prof. Nathenson, Spring 2015, part 5 of 7

More videos:

  • Review - Jmol Applet Molecules for Powerpoint
  • Review - JMol and PowerPoint

Category Popularity

0-100% (relative to Rasmol and Jmol)
Other Bio Tech
50 50%
50% 50
Knowledge Search
48 48%
52% 52
Knowledge Search Engine
48 48%
52% 52
Other Education Tech
61 61%
39% 39

User comments

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Social recommendations and mentions

Based on our record, Jmol seems to be more popular. It has been mentiond 1 time since March 2021. We are tracking product recommendations and mentions on various public social media platforms and blogs. They can help you identify which product is more popular and what people think of it.

Rasmol mentions (0)

We have not tracked any mentions of Rasmol yet. Tracking of Rasmol recommendations started around Mar 2021.

Jmol mentions (1)

  • Online exercises for crystal structure type
    Mercury's functions are great and numerous, the program sadly became a bit resource hungry (better to spend 8 than 4GB of RAM, about 700+MB on the hard disk for a permanent installation. In this perspective, it is nice Jmol equally can be used to display/highlight symmetry relationships in crystals (link to an animated .gif) for less than 70MB when using Jmol's console. Source: about 1 year ago

What are some alternatives?

When comparing Rasmol and Jmol, you can also consider the following products

pymol - PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...

UCSF Chimera - UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...

Avogadro - Avogadro is a free, fantastically easy to use molecule editor.

VMD - Visual Molecular Dynamics - VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows

QuteMol - QuteMol is an open source (GPL), interactive, high quality molecular visualization system.

RasTop - RasTop is a molecular visualization software adapted from the program RasMol