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authorThomas White <taw@physics.org>2014-04-24 11:14:22 +0200
committerThomas White <taw@physics.org>2014-04-24 11:14:22 +0200
commitad08722d36f65d00877835486a61d973ab6f7847 (patch)
treec0b886d523ee1a71b5a0066829fa83c463d8f8ef
parent1cafb9e537aeb27abf675196fa9b02e9d93c198d (diff)
Manual page tweak
-rw-r--r--doc/man/get_hkl.14
1 files changed, 2 insertions, 2 deletions
diff --git a/doc/man/get_hkl.1 b/doc/man/get_hkl.1
index 1151f685..92b8ce37 100644
--- a/doc/man/get_hkl.1
+++ b/doc/man/get_hkl.1
@@ -1,7 +1,7 @@
.\"
.\" get_hkl man page
.\"
-.\" Copyright © 2012 Thomas White <taw@physics.org>
+.\" Copyright © 2012-2014 Thomas White <taw@physics.org>
.\"
.\" Part of CrystFEL - crystallography with a FEL
.\"
@@ -77,7 +77,7 @@ In the first form, reflections with d (=lamba/2*sin(theta)) < \fIn\fR will be re
In the second form, anisotropic truncation will be performed with separate resolution limits \fIn1\fR, \fIn2\fR and \fIn3\fR along a*, b* and c* respectively. You must also specify \fB-p\fR or \fB--pdb\fR.
.PD 0
-.IP \fB-p\fR \fIunitcell.pdb\fR
+.IP "\fB-p\fR \fIunitcell.pdb\fR"
.IP \fB--pdb=\fR\fIunitcell.pdb\fR
.PD
Specify the name of the PDB file containing at least a CRYST1 line describing the unit cell.