diff options
Diffstat (limited to 'doc/man/process_hkl.1')
-rw-r--r-- | doc/man/process_hkl.1 | 12 |
1 files changed, 8 insertions, 4 deletions
diff --git a/doc/man/process_hkl.1 b/doc/man/process_hkl.1 index 76c7505e..1a8bc05b 100644 --- a/doc/man/process_hkl.1 +++ b/doc/man/process_hkl.1 @@ -50,7 +50,7 @@ Calculate a histogram of intensities for \fIh,k,l\fR, which will be written as \fBhistogram.dat\fR in the current directory. .PD 0 -.IP "\fB-z\fR \fImin,max,nbinsfR" +.IP "\fB-z\fR \fImin,max,nbins\fR" .IP \fB--hist-parameters=\fR\fImin,max,nbins\fR .PD Set the minimum and maximum values, and the number of bins, to \fImin\fR, \fImax\fR and \fInbins\fR, respectively. @@ -90,8 +90,7 @@ need more advanced merging techniques. .PD Sum the intensities, instead of averaging them. This might be useful for comparing results to radially summed powder patterns, but usually gives less -useful final intensities. \fBpowder_plot\fR has more advanced features for -calculating 'powder' patterns. +useful final intensities. .PD 0 .IP \fB--max-only\fR @@ -104,6 +103,12 @@ all intensities. This is usually not useful. .PD Disable the polarisation correction. +.PD 0 +.IP \fB--min-measurements=\fR\fIn\fR +.PD +Include a reflection in the output only if it appears at least least \fIn\fR times. The default is \fB--min-measurements=2\fR. + + .SH CHOICE OF POINT GROUP FOR MERGING One of the main features of serial crystallography is that the orientations of @@ -136,5 +141,4 @@ You should have received a copy of the GNU General Public License along with Cry .BR compare_hkl (1), .BR check_hkl (1), .BR render_hkl (1), -.BR powder_plot (1), .BR partialator (1) |