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Posted by edward on July 24, 2013 - 17:08:
Author: bugman
Date: Wed Jul 24 17:08:17 2013
New Revision: 20472

URL: http://svn.gna.org/viewcvs/relax?rev=20472&view=rev
Log:
Updated the intro chapter of the user manual for the now supported dispersion 
analysis.

This is no longer listed as a future to be implemented feature.


Modified:
    branches/relax_disp/docs/latex/intro.tex

Modified: branches/relax_disp/docs/latex/intro.tex
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/docs/latex/intro.tex?rev=20472&r1=20471&r2=20472&view=diff
==============================================================================
--- branches/relax_disp/docs/latex/intro.tex (original)
+++ branches/relax_disp/docs/latex/intro.tex Wed Jul 24 17:08:17 2013
@@ -13,6 +13,7 @@
 \item[RSDM] - Reduced Spectral Density Mapping.
 \item[Frame order and N-state model] - study of domain motions via the 
N-state model and frame order dynamics theories using anisotropic NMR 
parameters such as RDCs and PCSs.
 \item[Stereochemistry] - investigations of absolute stereochemistry of 
flexible molecules.
+\item[Relaxation dispersion] - the study of processes on the chemical 
exchange timescale.
 \end{description}
 
 The aim of relax is to provide a seamless and extremely flexible environment 
able to accept input in any format produced by other NMR software, able to 
faultlessly create input files, control, and read output from various 
programs including Modelfree and Dasha, output results in many formats, and 
visualise the data by controlling programs such as 
Grace\index{software!Grace|textbf}, OpenDX\index{software!OpenDX|textbf}, 
MOLMOL\index{software!MOLMOL|textbf}, and PyMOL\index{software!PyMOL|textbf}. 
 All data analysis tools from optimisation to model selection to Monte Carlo 
simulations are inbuilt into relax. Therefore the use of additional programs 
is optional.
@@ -54,18 +55,12 @@
 \item The frame order theory.
 \item Conformational analysis of paramagnetically tagged molecules via the 
N-state model \citep{Erdelyi11}.
 \item Analysis and comparison of ensembles of structures using RDCs, PCSs, 
NOEs, etc. (the N-state model of dynamics).
+\item The analysis of relaxation dispersion\index{relaxation dispersion}.
 \end{itemize}
 
 
 % The future.
 \subsubsection{The future}
-
-At some time in the future the following techniques are planned to be 
implemented within relax:
-
-\begin{itemize}
-\item Relaxation dispersion\index{relaxation dispersion}.
-\item All other dynamics analyses.
-\end{itemize}
 
 Because relax is free software, if you would like to contribute addition 
features, functions, or modules which you have written for your own 
publications for the benefit of the field, almost anything relating to 
molecular dynamics may be accepted.  Please see the Open Source chapter on 
page~\pageref{ch: open source} for more details.
 




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