AMBER Archive (2009)

Subject: [AMBER] Announcing NMR validation web interface iCing

From: Alan (
Date: Mon Mar 30 2009 - 11:55:00 CDT

Hi there,

We are happy to announce the iCing web interface to CING
( that can validate your NMR data &
structures online, running tools such as What If, Procheck, Wattos,
ShiftX, etc..

Please direct your browser to:

You can send in your data using a simple PDB file that has only
coordinates or a CCPN or CING project file (.tgz) with experimental
data such as chemical shifts and restraints included.

To create a CCPN project file please visit the CCPN project web pages

There are YouTube tutorials available here:
They show how to create input and how to use iCing in a variety of
ways online or locally.

Finally, almost all of the over 4,000 PDB entries with experimental
NMR data in BMRB are already run through CING and were put into a site
called NRG-CING here:

Please take a look if you find a PDB entry of your interest there!

Jurgen Doreleijers, Alan W.S. da Silva, and Geerten Vuister

Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
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