... presuming of course the automated software got this resolution limit right.
If for whatever reason you would like to cut the limit mtzutils will do this nicely: mtzutils hklin blah_free.mtz hklout blah_lower.mtz << eof resolution 1.8 eof (say) - I am sure there are other ways within the suite to do this. Best wishes, Graeme On 19 March 2012 14:21, Eleanor Dodson <eleanor.dod...@york.ac.uk> wrote: > Qs > > 1) Why do you want to limit your data? > > Most applications allow you to only use a specified sub-set - see GUI tasks > for "resolution limits". > > In general you may want to run moleculer replacement or exptl phasing at a > limited resolution, but for refinenement or phase extension it is good to > use the whole range.. > > Eleanor > > > On Mar 19 2012, Abd Ghani Abd Aziz wrote: > >> hello everyone, >> >> I am new in this bulletin board. I would like to know on how to cut my >> resolution in my datasets that have been processed/produced in diamond light >> source. In my processed directory, I found there are 3 files (free.mtz, >> scaled.sca and unmerged.sca). May I know which one can be used to cut my >> data that was diffracted to 1.5A? Cheers >> >> regards >> Abd Ghani >> The University of Sheffield >> > > -- > Professor Eleanor Dodson > YSNL, Dept of Chemistry > University of York > Heslington YO10 5YW > tel: 00 44 1904 328259 > Fax: 00 44 1904 328266
