Release 4.5.6

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

diff --git a/man/man1/g_hbond.1 b/man/man1/g_hbond.1
index 9d2e3eb57f62cdbd31cf0052c5311dd7eb5e43f6..c4b38f9fc83355e33bf316645287a059d039828b 100644 (file)
--- a/man/man1/g_hbond.1
+++ b/man/man1/g_hbond.1
@@ -1,8 +1,8 @@
-.TH g_hbond 1 "Mon 4 Apr 2011" "" "GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c"
+.TH g_hbond 1 "Fri 18 Jan 2013" "" "GROMACS suite, VERSION 4.5.6"
 .SH NAME
 g_hbond - computes and analyzes hydrogen bonds
 
-.B VERSION 4.5.4-dev-20110404-bc5695c
+.B VERSION 4.5.6
 .SH SYNOPSIS
 \f3g_hbond\fP
 .BI "\-f" " traj.xtc "
@@ -279,7 +279,7 @@ g_hbond - computes and analyzes hydrogen bonds
  Fit function: \fB none\fR, \fB exp\fR, \fB aexp\fR, \fB exp_exp\fR, \fB vac\fR, \fB exp5\fR, \fB exp7\fR, \fB exp9\fR or \fB erffit\fR
 
 .BI "\-ncskip"  " int" " 0" 
- Skip N points in the output file of correlation functions
+ Skip this many points in the output file of correlation functions
 
 .BI "\-beginfit"  " real" " 0     " 
  Time where to begin the exponential fit of the correlation function