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Jmol VS Avogadro

Compare Jmol VS Avogadro and see what are their differences

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Contents:
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  2. » Videos
  3. » Reviews
  4. » Alternatives

Jmol logo Jmol

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

Avogadro logo Avogadro

Avogadro is a free, fantastically easy to use molecule editor.
  • Jmol Landing page
    Landing page //
    2023-09-13
  • Avogadro Landing page
    Landing page //
    2023-10-19

Jmol videos

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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

Avogadro videos

+ Add

Avogadro's Number, The Mole, Grams, Atoms, Molar Mass Calculations - Introduction

More videos:

  • Tutorial - Using Avogadro’s Number | How to Pass Chemistry
  • Review - Avogadro's Number Review

Category Popularity

0-100% (relative to Jmol and Avogadro)

Jmol

Avogadro

Other Bio Tech
37 37%
Other Bio Tech
63% 63
Knowledge Search
36 36%
Knowledge Search
64% 64
Knowledge Search Engine
35 35%
Knowledge Search Engine
65% 65
Other Education Tech
100 100%
Other Education Tech
0% 0

User comments

Share your experience with using Jmol and Avogadro. 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.

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

Avogadro mentions (0)

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

What are some alternatives?

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

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

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

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

ACD/ChemSketch - ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.

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

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