Chimera

Revision as of 03:20, 1 November 2024 by Eric Martz (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)


Chimera and ChimeraX are very popular among structural biologists for visualization of atomic models and density maps. Chimera is free for non-commercial use, and requires a license for commercial use.

Chimera is easier to use than PyMOL. However, FirstGlance in Jmol is much easier than Chimera, provides a great deal more help and background information, and has many unique capabilities and shortcuts absent in ChimeraX. Each program has its strengths and weaknesses.

See AlsoSee Also

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

Eric Martz