Dear Herman, I tried phaser. It worked. But there are a lot of crashes in the structure. Meanwhile, R factors could not be lowered. I tried to use P1 to process the data, but I do not know how many monomers in the asymetric unit. Bests, JiYG
On 05/08/2018 22:50, h
Dear all, Recently, I collected a data set of a crystal of a big protein, which contains 1000 amino acids. I processed the data to P2. But the data set has tNCS problem. I want to do molecular replacement. Is there anyone know how to deal with this problem? Thank
Dear CCP4BB,
I installed CCP4 in Ubuntu 14.10. After I run several rounds of CCP4, I found
my disk is nearly full. Only 400Mb space left. I guess I often kill the job
that temporary files left in my disk. Could one BB tell me how to remove the
temporary files?
Best regards,
Jiyong
