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authorChuck <chun.hong.yoon@desy.de>2014-05-30 15:43:51 +0200
committerThomas White <taw@physics.org>2014-06-02 14:21:35 +0200
commit9a6b7b16b4497c3f581d1ab0b795fd36359c69c0 (patch)
treee64cea9151da031a3668f18c45ab95b8b85e9343 /doc/man
parentb8dc678c8ace9230e7cf729a400e44c377bc4ba3 (diff)
process_hkl: Update docs (remove --reference)
Diffstat (limited to 'doc/man')
-rw-r--r--doc/man/process_hkl.16
1 files changed, 0 insertions, 6 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.