Release 4.5.6

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

diff --git a/man/man1/genrestr.1 b/man/man1/genrestr.1
index fde0d40d50e0887670d97952219c5ede72b4d25f..edfbdefcdff25274dea30de5a74d89925f5fa67f 100644 (file)
--- a/man/man1/genrestr.1
+++ b/man/man1/genrestr.1
@@ -1,8 +1,8 @@
-.TH genrestr 1 "Mon 4 Apr 2011" "" "GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c"
+.TH genrestr 1 "Fri 18 Jan 2013" "" "GROMACS suite, VERSION 4.5.6"
 .SH NAME
 genrestr - generates position restraints or distance restraints for index groups
 
-.B VERSION 4.5.4-dev-20110404-bc5695c
+.B VERSION 4.5.6
 .SH SYNOPSIS
 \f3genrestr\fP
 .BI "\-f" " conf.gro "
@@ -73,10 +73,10 @@ genrestr - generates position restraints or distance restraints for index groups
  Set the nicelevel
 
 .BI "\-fc"  " vector" " 1000 1000 1000" 
- force constants (kJ/mol nm2)
+ Force constants (kJ/mol nm2)
 
 .BI "\-freeze"  " real" " 0     " 
- if the \fB \-of\fR option or this one is given an index file will be written containing atom numbers of all atoms that have a B\-factor less than the level given here
+ If the \fB \-of\fR option or this one is given an index file will be written containing atom numbers of all atoms that have a B\-factor less than the level given here
 
 .BI "\-[no]disre"  "no    "
  Generate a distance restraint matrix for all the atoms in index