Bilbao Crystallographic Server => Visualize with Jmol Help

Visualize with Jmol

Visualize structures with Jmol
Visualize structures using Jmol.
Jmol is an open-source Java viewer for chemical structures in 3D.

The structure must be in a standard setting, if you want to visualize a structure in a non-standard setting you can use SETSTRU.

Structure Data
[in CIF format]

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

[ Bilbao Crystallographic Server Main Menu ]

Bilbao Crystallographic Server
Licencia de Creative Commons
For comments, please mail to