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-rw-r--r--doc/man/process_hkl.16
-rw-r--r--src/process_hkl.c2
2 files changed, 0 insertions, 8 deletions
diff --git a/doc/man/process_hkl.1 b/doc/man/process_hkl.1
index 7a99316d..b5ff885f 100644
--- a/doc/man/process_hkl.1
+++ b/doc/man/process_hkl.1
@@ -67,12 +67,6 @@ Ignore the first \fIn\fR crystals in the input. The default is \fB--start-after
Stop processing after \fIn\fR crystals have been successfully merged. The default is \fB--stop-after=0\fR, which means to process all the patterns from the start point to the end of the input (see \fB--start-after\fR).
.PD 0
-.IP \fB--reference=\fR\fIfilename\fR
-.PD
-Use intensities from \fIfilename\fR as the reference when scaling, instead of
-the current model.
-
-.PD 0
.IP \fB--scale\fR
.PD
Attempt to scale each pattern for best fit with the current model.
diff --git a/src/process_hkl.c b/src/process_hkl.c
index 507953c6..e3ae1302 100644
--- a/src/process_hkl.c
+++ b/src/process_hkl.c
@@ -77,8 +77,6 @@ static void show_help(const char *s)
"\n"
" --scale Scale each pattern for best fit with the current\n"
" model.\n"
-" --reference=<file> Compare against intensities from <file> when\n"
-" scaling. \n"
" --no-polarisation Disable polarisation correction.\n"
" --min-measurements=<n> Require at least <n> measurements before a\n"
" reflection appears in the output. Default: 2\n"