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-rw-r--r--doc/man/process_hkl.112
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)