mailr6015 - in /1.3/docs/latex: curvefit.tex data_analysis.tex noe.tex


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Posted by edward on May 01, 2008 - 11:56:
Author: bugman
Date: Thu May  1 11:56:06 2008
New Revision: 6015

URL: http://svn.gna.org/viewcvs/relax?rev=6015&view=rev
Log:
Spelling fixes:  Renamed all references to 'unselect' to 'deselect' in the 
manual.


Modified:
    1.3/docs/latex/curvefit.tex
    1.3/docs/latex/data_analysis.tex
    1.3/docs/latex/noe.tex

Modified: 1.3/docs/latex/curvefit.tex
URL: 
http://svn.gna.org/viewcvs/relax/1.3/docs/latex/curvefit.tex?rev=6015&r1=6014&r2=6015&view=diff
==============================================================================
--- 1.3/docs/latex/curvefit.tex (original)
+++ 1.3/docs/latex/curvefit.tex Thu May  1 11:56:06 2008
@@ -45,8 +45,8 @@
 \# Calculate the peak intensity averages and the standard deviation of all 
spectra. \\
 relax\_fit.mean\_and\_error(name) \\
  \\
-\# Unselect unresolved residues. \\
-unselect.read(name, file=`unresolved') \\
+\# Deselect unresolved residues. \\
+deselect.read(name, file=`unresolved') \\
  \\
 \# Set the relaxation curve type. \\
 relax\_fit.select\_model(name, `exp') \\
@@ -122,7 +122,7 @@
 
 Any residues which cannot be resolved due to peak overlap were included in a 
file called \texttt{`unresolved'}.  This file consists solely of one residue 
number per line.  These residues are excluded from the analysis by the user 
function
 
-\example{unselect.read(name, file=`unresolved')}
+\example{deselect.read(name, file=`unresolved')}
 
 Finally the experiment type is specified by the command
 

Modified: 1.3/docs/latex/data_analysis.tex
URL: 
http://svn.gna.org/viewcvs/relax/1.3/docs/latex/data_analysis.tex?rev=6015&r1=6014&r2=6015&view=diff
==============================================================================
--- 1.3/docs/latex/data_analysis.tex (original)
+++ 1.3/docs/latex/data_analysis.tex Thu May  1 11:56:06 2008
@@ -47,8 +47,8 @@
 noe.error(name, error=122000, spectrum\_type=`ref', res\_num=114) \\
 noe.error(name, error=8500, spectrum\_type=`sat', res\_num=114) \\
  \\
-\# Unselect unresolved residues. \\
-unselect.read(name, file=`unresolved') \\
+\# Deselect unresolved residues. \\
+deselect.read(name, file=`unresolved') \\
  \\
 \# Calculate the NOEs. \\
 calc(name) \\
@@ -131,7 +131,7 @@
 
 As the peaks of certain residues overlap to such an extent that the heights 
cannot be resolved a simple text file was created called \texttt{unresolved} 
in which each line consists of a single residue number.  By using the command
 
-\example{unselect.read(name, file=`unresolved')}
+\example{deselect.read(name, file=`unresolved')}
 
 all residues in the file \texttt{unresolved} are excluded from the analysis.
 
@@ -248,7 +248,7 @@
 relax\_fit.mean\_and\_error(name) \\
  \\
 \# Unselect unresolved residues. \\
-unselect.read(name, file=`unresolved') \\
+deselect.read(name, file=`unresolved') \\
  \\
 \# Set the relaxation curve type. \\
 relax\_fit.select\_model(name, `exp') \\
@@ -318,7 +318,7 @@
 
 Any residues which cannot be resolved due to peak overlap were included in a 
file called \texttt{`unresolved'}.  This file consists solely of one residue 
number per line.  These residues are excluded from the analysis by the user 
function
 
-\example{unselect.read(name, file=`unresolved')}
+\example{deselect.read(name, file=`unresolved')}
 
 Finally the experiment type is specified by the command
 

Modified: 1.3/docs/latex/noe.tex
URL: 
http://svn.gna.org/viewcvs/relax/1.3/docs/latex/noe.tex?rev=6015&r1=6014&r2=6015&view=diff
==============================================================================
--- 1.3/docs/latex/noe.tex (original)
+++ 1.3/docs/latex/noe.tex Thu May  1 11:56:06 2008
@@ -42,8 +42,8 @@
 noe.error(name, error=122000, spectrum\_type=`ref', res\_num=114) \\
 noe.error(name, error=8500, spectrum\_type=`sat', res\_num=114) \\
  \\
-\# Unselect unresolved residues. \\
-unselect.read(name, file=`unresolved') \\
+\# Deselect unresolved residues. \\
+deselect.read(name, file=`unresolved') \\
  \\
 \# Calculate the NOEs. \\
 calc(name) \\
@@ -138,7 +138,7 @@
 
 As the peaks of certain residues overlap to such an extent that the heights 
cannot be resolved a simple text file was created called \texttt{unresolved} 
in which each line consists of a single residue number.  By using the command
 
-\example{unselect.read(name, file=`unresolved')}
+\example{deselect.read(name, file=`unresolved')}
 
 all residues in the file \texttt{unresolved} are excluded from the analysis.
 




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