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[ccp4bb] new version of MR pipeline BALBES |
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CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: new version of MR pipeline BALBES From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK Date: 2007-05-24 Dear all, A new version of an automatic molecular pipeline system - BALBES is now available. It can be downloaded from: www.ysbl.york.ac.uk/~fei/balbes The new options in this system are: 1) Use of user defined external PDB library 2) Use of a single PDB file as an input model for Molecular replacement 3) Use of assembles. You can give a multiple sequence and the program will assume that it is dealing with a complex of proteins 4) Search of domains from different molecules. For example if you molecule consists of two domains and one domain is in the molecule 1 and another is in a molecule 2 then the system will find both and try to assemble your molecule using molecular replacement Instructions how to use these options are in the README file. Of course difficult cases remain problematic. We are working on improvements of the BALBES to deal with these cases. Please send all your suggestions and/or comments to one of us. Fei fei@ysbl.york.ac.uk Alexei alexei@ysbl.york.ac.uk Garib garib@ysbl.york.ac.uk CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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