Dear all
A new version of the automatic molecular replacement webserver is now
available. Major new option is the link with the automatic molecular
replacement system - arp/warp.
If automatic molecular replacement is successful then balbes can send
the results to arp/warp server for model building and refinement.
Only thing a user should do is to click a"Run ARP/wARP" check box.
Then balbes will send the best result from auto molecular replacement
to the arp/Warp server.
Please note that arp/Warp check box can be used together with "Check
Full space group".
You can use the automatic molecular replacement and model building
with balbes/arp/warp on the YSBL programs server:
http://www.ysbl.york.ac.uk/YSBLPrograms/index.jsp
If you have any suggestions or problems please let us know. Your
feedback is very valuable in developing this kind of systems.
REFMAC/BALBES development team:
Fei Long, Paul Young, Andrey Lebedev, Alexei Vagin and Garib Murshudov
in collaboration with ARP/wARP development teams in Hamburg and
Amsterdam
Garib Murshudov
http://www.ysbl.york.ac.uk/YSBLPrograms/index.jsp
Erice 2010: Structure and Function from Macromolecular
Crystallography: Organization in Space and Time
http://www.crystalerice.org/erice2010/2010.htm
