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 [EMAIL PROTECTED]
Alexei [EMAIL PROTECTED]
Garib [EMAIL PROTECTED]
