Hi Xiao,

now I would try with providing the crystal symmetry information, space group and unit cell.

Pavel

On 8/3/15 07:42, Xiao Lei wrote:
Hi Pavel,

Thanks for your information. I tried it without giving the symmetry file and I failed with an error message immediately after I click "run".  It says "Phenix error: missing unit cell information".

Xiao

On Sat, Aug 1, 2015 at 5:27 PM, Pavel Afonine <[email protected]> wrote:
Hi Xiao,

if you run phenix.merging_statistics without giving it arguments it will print out available parameters that you can change. Among them are unit_cell and space_group.

I'm guessing you can define them just like this

unit_cell="10,20,30,90,90,90"
space_group="P212121"

Pavel


On 7/30/15 16:56, Xiao Lei wrote:
Hi Phenixbb members,

I am trying to use "phenix merging statistics" tool, and I have an unmerged sca file from HKL2000,  because the unmerged HKL2000 output does not have unit cell information, so I also need to input a symmetry file, how can I find the symmetry file? Is there a way to generate a symmetry file?

Thanks ahead.

Xiao