From f6d70f85254e87852c715b533073a09a85d3e99a Mon Sep 17 00:00:00 2001 From: Thomas White Date: Tue, 6 Mar 2012 16:14:41 +0100 Subject: powder_plot: remove --data=d option, because 1/d is no longer in the files --- doc/man/powder_plot.1 | 5 +---- 1 file changed, 1 insertion(+), 4 deletions(-) (limited to 'doc/man') diff --git a/doc/man/powder_plot.1 b/doc/man/powder_plot.1 index 43cc1660..9120b72f 100644 --- a/doc/man/powder_plot.1 +++ b/doc/man/powder_plot.1 @@ -66,10 +66,7 @@ generated in a variety of different ways. You can choose which one with Use peak positions from indexed reflections .IP \fBhkl\fR .PD -Use the Miller indicies from indexed reflections, combined with a unit cell from PDB file provided with -p. -.IP \fBd\fR -.PD -Use the 1/d values in the stream for indexed reflections, which were calculated at the time of indexing using the unit cell for the individual crystal. The individual unit cell should be close to the actual cell, meaning that this option should give a result close to "hkl". +Use the Miller indices from indexed reflections, combined with a unit cell from PDB file provided with -p. .IP \fBpeaks\fR .PD Use peak positions from peak search -- cgit v1.2.3