11 Feb
2013
11 Feb
'13
5:19 p.m.
On Mon, Feb 11, 2013 at 9:03 AM, 李翔
I got a native and derivative dataset (by soaking) of my crystal and want to do MIR in phenix. I am wondering whether there is a way for me to export the difference Patterson map so I could have a better idea that whether the heavy atom is really in the crystal?
Not that I'm aware of, although there may be a way to use SOLVE directly for this using keyword input. It is probably not very difficult to implement in CCTBX - I have most of the necessary code already but I couldn't get it to agree with the output from CCP4, so I assume there's some important detail I'm missing. -Nat