Your "native" structure factors and their stand.deviations are named FP and SIGFP in the eden.mtz. Further you need the phases and the figure of merit, PHIB and FOM, also from the edem.mtz. If you want to use some other density modification program the Hendrickson-Lattman coefficients might come handy. It is all written in the SHARP manual at http://www.globalphasing.com/sharp/manual/appendix1.html There you can find also the explanations for the columns in all the eden* files.
I found RESOLVE to be most helpful for data worse than 2.3 resolution. ARP/wARP (which is implemented also in SHARP) is good for high resolution data but is very strict in its data quality requests. What is your resolution? Do you have problems with the output of the ARP/wARP at the end of autoSHARP? Good luck, Djordje Francuski What is the resolution of your data? > Hi > > Sorry for a mixed up question about two great software. > > Has anybody tried to use Resolve after sharp / autosharp? i.e., > escaping the Solomon step other than handedness determination and > doing the density modification (& maybe NCS / building) directly with > the sharp output? If so, I would appreciate any input.. I am confused > with the eden file.. > > Cheers, Partha > > > > > > -- > MRC National Institute for Medical Research > Division of Molecular Structure > The Ridgeway, NW7 1AA, UK > Email: [EMAIL PROTECTED] > Phone: + 44 208 816 2515 > >
