Software Alternatives & Reviews
Register | Login
UCS

VMD - Visual Molecular Dynamics VS UCSF Chimera

Compare VMD - Visual Molecular Dynamics VS UCSF Chimera 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

UCSF Chimera logo UCSF Chimera

UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
  • VMD - Visual Molecular Dynamics Landing page
    Landing page //
    2023-09-17
  • UCSF Chimera Landing page
    Landing page //
    2019-06-21

VMD - Visual Molecular Dynamics videos

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

+ Add video

UCSF Chimera videos

+ Add

UCSF Chimera: Structure Analysis

More videos:

  • Review - UCSF Chimera: Basics
  • Review - UCSF Chimera: Structure Comparisons

Category Popularity

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

VMD - Visual Molecular Dynamics

UCSF Chimera

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

User comments

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

What are some alternatives?

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

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

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

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

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

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...