Software Alternatives & Reviews

Jmol VS pymol

Compare Jmol VS pymol and see what are their differences

Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...

pymol

PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...
  • Jmol Landing page
    Landing page //
    2023-09-13
  • pymol Landing page
    Landing page //
    2019-04-08

Jmol

Categories
  • Other Bio Tech
  • Knowledge Search
  • Knowledge Search Engine
  • Other Education Tech
Website jmol.sourceforge.net  

pymol

Categories
  • Other Bio Tech
  • Knowledge Search
  • Knowledge Search Engine
  • Other Education Tech
Website pymol.org  

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

pymol videos

Autodock Vina Result Analysis with PyMol

Category Popularity

0-100% (relative to Jmol and pymol)
Other Bio Tech
44 44%
56% 56
Knowledge Search
45 45%
55% 55
Knowledge Search Engine
46 46%
54% 54
Other Education Tech
47 47%
53% 53

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.

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: 11 months ago

pymol mentions (0)

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

What are some alternatives?

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

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.

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

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

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

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