Bilbao Crystallographic Server => Visualize with Jmol Help

Visualize with Jmol

Visualize structures with Jmol

Visualize structures using Jmol.
Jmol is an open-source Java 3D chemical structure viewing, editing and analysing application. See

The program VISUALIZE only accepts, as input data, structural data described in a standard/default setting.

Structure Data
[in CIF format]

HINT: [ The option for a given filename is preferential ]
or fill the area

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