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pymol VS Jmol

Compare pymol VS Jmol and see what are their differences

Contents:
  1. » Base Details
  2. » Videos
  3. » Reviews
  4. » Alternatives

pymol logo pymol

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

Jmol logo Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
  • pymol Landing page
    Landing page //
    2019-04-08
  • Jmol Landing page
    Landing page //
    2023-09-13

pymol videos

+ Add

Autodock Vina Result Analysis with PyMol

Jmol videos

+ Add

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 pymol and Jmol)

pymol

Jmol

Other Bio Tech
57 57%
Other Bio Tech
43% 43
Knowledge Search
58 58%
Knowledge Search
42% 42
Knowledge Search Engine
59 59%
Knowledge Search Engine
41% 41
Other Education Tech
46 46%
Other Education Tech
54% 54

User comments

Share your experience with using pymol and Jmol. For example, how are they different and which one is better?
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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.

pymol mentions (0)

We have not tracked any mentions of pymol yet. Tracking of pymol 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 pymol and Jmol, you can also consider the following products

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

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

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

ChemDraw - ChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.

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.

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