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Jmol VS VMD - Visual Molecular Dynamics

Compare Jmol VS VMD - Visual Molecular Dynamics and see what are their differences

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

Jmol logo Jmol

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

VMD - Visual Molecular Dynamics logo VMD - Visual Molecular Dynamics

VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
  • Jmol Landing page
    Landing page //
    2023-09-13
  • VMD - Visual Molecular Dynamics Landing page
    Landing page //
    2023-09-17

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

VMD - Visual Molecular Dynamics videos

No VMD - Visual Molecular Dynamics videos yet. You could help us improve this page by suggesting one.

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Category Popularity

0-100% (relative to Jmol and VMD - Visual Molecular Dynamics)

Jmol

VMD - Visual Molecular Dynamics

Other Bio Tech
57 57%
Other Bio Tech
43% 43
Knowledge Search
58 58%
Knowledge Search
42% 42
Knowledge Search Engine
55 55%
Knowledge Search Engine
45% 45
Other Education Tech
56 56%
Other Education Tech
44% 44

User comments

Share your experience with using Jmol and VMD - Visual Molecular Dynamics. 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

VMD - Visual Molecular Dynamics mentions (0)

We have not tracked any mentions of VMD - Visual Molecular Dynamics yet. Tracking of VMD - Visual Molecular Dynamics recommendations started around Mar 2021.

What are some alternatives?

When comparing Jmol and VMD - Visual Molecular Dynamics, you can also consider the following products

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

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...

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

RasTop - RasTop is a molecular visualization software adapted from the program RasMol

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