[SCM] Rasmol packaging branch, p/manfix, updated. upstream/2.7.5-6-ge79f572

[Teemu Ikonen]

The following commit has been merged in the p/manfix branch:
commit e79f572a28db84b9a38befd4ed4fe00ddb0d0858
Author: Teemu Ikonen <tpikonen at gmail.com>
Date:   Wed Sep 28 00:05:47 2011 +0200

    Escape minuses in manpage.
    
    Fixes lintian warning hyphen-used-as-minus-sign.

diff --git a/doc/rasmol.1 b/doc/rasmol.1
index e28bae7..fec7275 100644
--- a/doc/rasmol.1
+++ b/doc/rasmol.1
@@ -2143,7 +2143,7 @@ command the position of the cysteine's alpha carbons may be used instead.
 The RasMol
 .B star
 command is used to represent all of the currently selected atoms as
-stars (six strokes, one each in the x, -x, y, -y, z and -z directions).
+stars (six strokes, one each in the x, \-x, y, \-y, z and \-z directions).
 The commands
 .B select not bonded
 followed by
@@ -2343,7 +2343,7 @@ is to be moved and the integer parameter specifies the absolute
 position of the molecule centre from the middle of the screen.
 Permitted values for the axis parameter are
 "x", "y" and "z".
-Displacement values must be between -100 and 100 which correspond to
+Displacement values must be between \-100 and 100 which correspond to
 moving the current molecule just off the screen. A positive
 "x"
 displacement moves the molecule to the right, and a positive
@@ -3050,7 +3050,7 @@ parameter).
 A value of 0 distributes the light on the entire object.
 
 This implementation of shadepower differs from the one in RasTop
-only in the choice of range (0 to 100 versus -20 to 20 in RasTop).
+only in the choice of range (0 to 100 versus \-20 to 20 in RasTop).
 
 .TP
 .B Set Shadow

-- 
Rasmol packaging