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The ARP/wARP package for automated model building of proteins in crystallographic electron density maps
has developed as one of the 'standard tools' of the new-age crystallographers, over the last few years. As it matures, lots of
its underlying functionality ressembles that of an 'expert system'. So far, for testing and evaluating the program, but also
for 'training' the 'expert system' functionality we have relied on the data that were available in the authors laboratories.
As we proceed, the necessity for having a larger and more representative dataset for 'training', evaluation and testing
becomes more evident by the day.
We decided to appeal to the user community for sharing their data with us (and other developers in the project funded by EU -FP6- or in general, if they wish so) so we are able to provide a better software in the future.
We thank you in advance for your cooperation.
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