Release 4.5.6

[alexxy/gromacs.git] / man / man1 / g_order.1

diff --git a/man/man1/g_order.1 b/man/man1/g_order.1
index e29acbdda0b47c7b01e7ed2bf90f385a53be9e4a..783a17508fd6340086e2e2938f3bf27fad1f0a09 100644 (file)
--- a/man/man1/g_order.1
+++ b/man/man1/g_order.1
@@ -1,8 +1,8 @@
-.TH g_order 1 "Mon 4 Apr 2011" "" "GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c"
+.TH g_order 1 "Fri 18 Jan 2013" "" "GROMACS suite, VERSION 4.5.6"
 .SH NAME
 g_order - computes the order parameter per atom for carbon tails
 
-.B VERSION 4.5.4-dev-20110404-bc5695c
+.B VERSION 4.5.6
 .SH SYNOPSIS
 \f3g_order\fP
 .BI "\-f" " traj.xtc "
@@ -134,7 +134,7 @@ The tetrahedrality order parameters can be determined
  Direction of the normal on the membrane: \fB z\fR, \fB x\fR or \fB y\fR
 
 .BI "\-sl"  " int" " 1" 
- Calculate order parameter as function of box length, dividing the box in nr slices.
+ Calculate order parameter as function of box length, dividing the box into this number of slices.
 
 .BI "\-[no]szonly"  "no    "
  Only give Sz element of order tensor. (axis can be specified with \fB \-d\fR)