shivesh kumar wrote:
Dear all,I have a data set at 2.2A, of the selenomethionene labelled protein.How should I process the data.Thanx for the help.Shivesh
I think you should ask your local crystallographer for help. There are several programs ( MOSFLM in CCP4, DENZO, XDS, D*TREK ) but you will need some guideance to find them and get started.
Eleanor
