diff options
| author | Thomas White <taw@physics.org> | 2012-03-06 16:14:41 +0100 |
|---|---|---|
| committer | Thomas White <taw@physics.org> | 2012-03-06 16:16:27 +0100 |
| commit | f6d70f85254e87852c715b533073a09a85d3e99a (patch) | |
| tree | 5604b9fbcf8613c1937abccae4dee3976d6c0380 /doc | |
| parent | d21f2eb608431cd11b93aa96de3c792713829b44 (diff) | |
powder_plot: remove --data=d option, because 1/d is no longer in the files
Diffstat (limited to 'doc')
| -rw-r--r-- | doc/man/powder_plot.1 | 5 |
1 files changed, 1 insertions, 4 deletions
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 |