[ccp4bb] error in NCONT?... or misinterpretation?

Hello, I'm evaluating changes in crystal packing between different forms of my protein. I use NCONT to calculate the number of atoms within a distance of 10 A from each CA atom of the protein chain. My protein is also a crystallographic dimer, then I want to list contacts between the two monomer

[ccp4bb] I can not find edstat in ccp4i

I'm trying to run edstat, but I can not find it in the list of programs of CCP4-6.2 or -6.3. How I can run it under Windows? Thanks

[ccp4bb] the seventh parameter in anisotropic pdb

Hi all: