Software Alternatives & Reviews

RasTop VS Jmol

Compare RasTop VS Jmol and see what are their differences

RasTop logo RasTop

RasTop is a molecular visualization software adapted from the program RasMol

Jmol logo Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
  • RasTop Landing page
    Landing page //
    2021-09-27
  • Jmol Landing page
    Landing page //
    2023-09-13

RasTop videos

Rastop Bass Super Divider

More videos:

  • Review - Gibson ES-335 through Rastop KOSMOS

Jmol videos

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 RasTop and Jmol)
Other Bio Tech
32 32%
68% 68
Knowledge Search
34 34%
66% 66
Knowledge Search Engine
35 35%
65% 65
Other Education Tech
46 46%
54% 54

User comments

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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.

RasTop mentions (0)

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

Rasmol - RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...

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...

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

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