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Posted by edward on June 20, 2013 - 18:10:
Author: bugman
Date: Thu Jun 20 18:10:03 2013
New Revision: 20240

URL: http://svn.gna.org/viewcvs/relax?rev=20240&view=rev
Log:
Small typo fix for the relaxation curve-fitting chapter of the user manual.


Modified:
    trunk/docs/latex/curvefit.tex

Modified: trunk/docs/latex/curvefit.tex
URL: 
http://svn.gna.org/viewcvs/relax/trunk/docs/latex/curvefit.tex?rev=20240&r1=20239&r2=20240&view=diff
==============================================================================
--- trunk/docs/latex/curvefit.tex (original)
+++ trunk/docs/latex/curvefit.tex Thu Jun 20 18:10:03 2013
@@ -275,7 +275,7 @@
 
 \subsection{Relax-fit script mode -- setting up the spin systems}
 
-The first thing which need to be completed prior to any spin specific 
command is to generate the molecule, residue and spin data structures for 
storing the spin specific data.  In the sample script above this is generated 
from a PDB file, however a plain text file with the sequence information can 
be used instead (see the \uf{sequence.read} user function on 
page~\pageref{uf: sequence.read} for more details).  In the case of the 
sample script, the command
+The first thing which needs to be completed prior to any spin specific 
command is to generate the molecule, residue and spin data structures for 
storing the spin specific data.  In the sample script above this is generated 
from a PDB file, however a plain text file with the sequence information can 
be used instead (see the \uf{sequence.read} user function on 
page~\pageref{uf: sequence.read} for more details).  In the case of the 
sample script, the command
 
 \begin{lstlisting}[firstnumber=6]
 # Load the backbone amide 15N spins from a PDB file.




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