Janocchio

Janocchio is an applet or application for calculating NMR measurements, such as NOEs and coupling constants, from three dimensional molecular structures.

Janocchio can be downloaded from SourceForge.net. It is an open-source project, licensed under the LGPL.

Documentation can be found here. Janocchio is also described in a journal article: Magn. Reson. Chem., 45, 595-600 (2007).

Janocchio is derived from and depends upon the open-source molecular visualisation program Jmol.

The authors of Janocchio are David Evans and Gary Sharman.
They can be contacted via the Janocchio mailing list.