Molecular visualization

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Contents

Software

Easy to use

The following visualization packages have extensive built-in help, and do not require that you learn any command language. All of these work in web browsers online.

More powerful, more complicated to use

Effective use of these packages requires learning some more complicated controls and/or command language. In return, they have considerably more power.

various force fields (AMBER, CHARMM, MMFF94). The functionality of BALLView can be extended and scripted through a convenient Python interface.

Additional

See also

Notes

  1. 1.0 1.1 1.2 Opinion of Eric Martz, who authored FirstGlance in Jmol and Protein Explorer, and is a member of the Proteopedia.Org development team.

External links

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