[phenixbb] autoMR wizard

[Vitali Stanevich]

Hi,

I'm trying to solve structure by molecular replacement. We already have
structure for this protein and new is exactly the same thing with a ligand
soaked. I can solve it without a problem with ccp4 gui (tfz=47.7), but not
with phenix.automr, which is disappointing. Can somebody point me out
what's wrong with my data input? I did it with this command:

 phenix.automr output.sca complex_search.pdb identity=90 mass=93500 copies=1

or with .eff file (attached)

Thanks,
Vitali
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