The aim of this series of workshops is to assess the state-of-the art in computational aspects of bio-NMR and possibly contribute to software, protocols and data storage standards. This goal is tackled by inviting software developers to compare the performance of their protocols on a common ensemble of data sets, which are provided by the eNMR partnership.
The first workshop will be focused on automated protein structure calculations methods. In particular, we will address two broad categories of protocols:
* those relying on "traditional" NOE data
* those relying on chemical shifts alone
