
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...

Simple, reliable & efficient distributed task queue for C++

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.
|
|
|
|
|---|---|---|
| Website | jmol.sourceforge.net | github.com |
| Listed in | — |
What each product offers, as listed by its team.


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


No analysis of Jmol yet.
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
More videos
No cppq videos yet. You could help us improve this page by suggesting one.
How often each product is chosen within a category, 0–100% relative to the other.


Share your experience with using Jmol and cppq. For example, how are they different and which one is better?
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 cppq since Nov 2022.
When comparing Jmol and cppq, you can also consider the following products.
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
Compare UCSF Chimera to Jmol or cppq:
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...
Compare pymol to Jmol or cppq:

RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...
Compare Rasmol to Jmol or cppq:

Avogadro is a free, fantastically easy to use molecule editor.
Compare Avogadro to Jmol or cppq:

VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
Compare VMD - Visual Molecular Dynamics to Jmol or cppq:

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