mailr22333 - /trunk/docs/latex/dispersion.tex


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Posted by edward on February 26, 2014 - 14:09:
Author: bugman
Date: Wed Feb 26 14:09:32 2014
New Revision: 22333

URL: http://svn.gna.org/viewcvs/relax?rev=22333&view=rev
Log:
Spell checking of the entire relaxation dispersion chapter of the manual.


Modified:
    trunk/docs/latex/dispersion.tex

Modified: trunk/docs/latex/dispersion.tex
URL: 
http://svn.gna.org/viewcvs/relax/trunk/docs/latex/dispersion.tex?rev=22333&r1=22332&r2=22333&view=diff
==============================================================================
--- trunk/docs/latex/dispersion.tex (original)
+++ trunk/docs/latex/dispersion.tex Wed Feb 26 14:09:32 2014
@@ -638,7 +638,7 @@
 \end{align}
 \end{subequations}
 
-The relative peak intensities, magnitisation, and effective $\Rtwo$ 
relaxation rate are calculated as
+The relative peak intensities, magnetisation, and effective $\Rtwo$ 
relaxation rate are calculated as
 \begin{subequations}
 \begin{align}
     I_0 &= \pA, \\
@@ -2991,7 +2991,7 @@
 
 \begin{lstlisting}[language=relax_log,numbers=none]
 relax> spectrometer.frequency(id='500_reference', frq=500.0, units='MHz')
-RelaxWarning: The precise spectrometer frequency should be suppled, a value 
such as 500000000 or 5e8 for a 500 MHz machine is not acceptable.  Please see 
the 'sfrq' parameter in the Varian procpar file or the 'SFO1' parameter in 
the Bruker acqus file.
+RelaxWarning: The precise spectrometer frequency should be supplied, a value 
such as 500000000 or 5e8 for a 500 MHz machine is not acceptable.  Please see 
the 'sfrq' parameter in the Varian procpar file or the 'SFO1' parameter in 
the Bruker acqus file.
 \end{lstlisting}
 
 The controller window can be safely closed.
@@ -3044,7 +3044,7 @@
 For example here the \guistring{500\_733.33} spectrum ID does not have the 
experiment type set.
 Simply right click and select the \guimenuitemone{Set the experiment type} 
menu entry from the popup menu.
 For the missing spectrometer frequency for the \guistring{500\_866.67} 
spectrum ID, the \guimenuitemone{Set the spectrometer frequency} menu entry 
can be used.
-For the missing $\nucpmg$ value for the \guistring{800\_133.33} spectrum ID, 
the \guimenuitemone{Set the CPMG pulse frequeny $\nucpmg$} menu entry can be 
used.
+For the missing $\nucpmg$ value for the \guistring{800\_133.33} spectrum ID, 
the \guimenuitemone{Set the CPMG pulse frequency $\nucpmg$} menu entry can be 
used.
 All of the metadata should be double and triple checked and fixed where 
required using the popup menu.
 Any errors in this metadata would be catastrophic for the subsequent 
dispersion analysis.
 




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