Dear Phenix developers,

I am SO impressed with what AutoSol (thank you TT) did with some old heavy atom data sets I collected on tetragonal lysozyme some years ago; one was a single-site uranium derivative and the other a pretty dodgy mercury derivative and just the sequence.  Neither had any separation of anomalous pairs, so it was totally MIR.  In an hour and a half, there was a gorgeous map (not perfect mind you, CC = 0.85, but our students will not realize how much more work this would have been 20 years ago or even 10). 

I was just curious which statistic in the log file could be compared with the old fashioned "phasing power"? 

THanks

Laurie Betts
UNC Chapel Hill