
UCSF Chimera
pymol
Rasmol
Avogadro
VMD - Visual Molecular Dynamics
QuteMol
Nanome
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
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Which is more popular?
Based on our record, Jmol seems to be more popular. It has been mentioned 1 time since March 2021.
Website, pricing, platforms and company facts side by side.
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| Website | jmol.sourceforge.net | digitaldocs.calliarc.com |
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What each product offers, as listed by its team.

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An editorial look at what each product does well and who it suits.

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Overall verdict
Why this product is good
Recommended for
Walkthroughs and reviews on video.
Review of summary judgment, JMOL, New Trial, Jury Right, Prof. Nathenson, Spring 2015, part 5 of 7
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Recommendations tracked on public social media and blogs since March 2021.

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... Source: over 3 years ago
Tracking TaskDocPro since Jun 2023.
When comparing Jmol and TaskDocPro, you can also consider the following products.
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
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PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...
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RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...
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Avogadro is a free, fantastically easy to use molecule editor.
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VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
Compare VMD - Visual Molecular Dynamics to Jmol or TaskDocPro:

QuteMol is an open source (GPL), interactive, high quality molecular visualization system.
Compare QuteMol to Jmol or TaskDocPro: