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4peaks VS Jmol

Compare 4peaks VS Jmol and see what are their differences

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4peaks logo 4peaks

4Peaks - For Peaks, Four Peaks.

Jmol logo Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
  • 4peaks Landing page
    Landing page //
    2021-10-20
  • Jmol Landing page
    Landing page //
    2023-09-13

4peaks videos

No 4peaks videos yet. You could help us improve this page by suggesting one.

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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

Category Popularity

0-100% (relative to 4peaks and Jmol)

4peaks

Jmol

Other Bio Tech
54 54%
Other Bio Tech
46% 46
Other Education Tech
86 86%
Other Education Tech
14% 14
Knowledge Search
0 0%
Knowledge Search
100% 100
Education & Reference
100 100%
Education & Reference
0% 0

User comments

Share your experience with using 4peaks and Jmol. 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.

4peaks mentions (0)

We have not tracked any mentions of 4peaks yet. Tracking of 4peaks 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 4peaks and Jmol, you can also consider the following products

BioEdit - Biological sequence alignment editor

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

SnapGene Viewer - SnapGene offers the fastest and easiest way to plan, visualize, and document DNA cloning and PCR. You can easily annotate features and design primers.

Avogadro - Avogadro is a free, fantastically easy to use molecule editor.

UGENE - UGENE is free open-source cross-platform bioinformatics software

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

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