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UCSF Chimera VS VMD - Visual Molecular Dynamics

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

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

UCSF Chimera logo UCSF Chimera

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

VMD - Visual Molecular Dynamics logo VMD - Visual Molecular Dynamics

VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
  • UCSF Chimera Landing page
    Landing page //
    2019-06-21
  • VMD - Visual Molecular Dynamics Landing page
    Landing page //
    2023-09-17

UCSF Chimera videos

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UCSF Chimera: Structure Analysis

More videos:

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

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 UCSF Chimera and VMD - Visual Molecular Dynamics)

UCSF Chimera

VMD - Visual Molecular Dynamics

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

User comments

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What are some alternatives?

When comparing UCSF Chimera 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...

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

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

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

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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