Software Alternatives & Reviews
Register | Login

VMD - Visual Molecular Dynamics VS Jmol

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

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

VMD - Visual Molecular Dynamics logo VMD - Visual Molecular Dynamics

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

Jmol logo Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
  • VMD - Visual Molecular Dynamics Landing page
    Landing page //
    2023-09-17
  • Jmol Landing page
    Landing page //
    2023-09-13

VMD - Visual Molecular Dynamics videos

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

+ Add video

Jmol videos

+ Add

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

Category Popularity

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

VMD - Visual Molecular Dynamics

Jmol

Other Bio Tech
45 45%
Other Bio Tech
55% 55
Knowledge Search
43 43%
Knowledge Search
57% 57
Knowledge Search Engine
43 43%
Knowledge Search Engine
57% 57
Other Education Tech
46 46%
Other Education Tech
54% 54

User comments

Share your experience with using VMD - Visual Molecular Dynamics and Jmol. For example, how are they different and which one is better?
Log in or Post with

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.

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.

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

What are some alternatives?

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

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

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...

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

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

Loading...