r12223 - /website/index.html -- January 11, 2011 - 17:57

Author: semor
Date: Tue Jan 11 17:57:20 2011
New Revision: 12223

URL: http://svn.gna.org/viewcvs/relax?rev=12223&view=rev
Log:
Updated the features list at http://www.nmr-relax.com/index.html to include 
"Consistency testing".


Modified:
    website/index.html

Modified: website/index.html
URL: 
http://svn.gna.org/viewcvs/relax/website/index.html?rev=12223&r1=12222&r2=12223&view=diff
==============================================================================
--- website/index.html (original)
+++ website/index.html Tue Jan 11 17:57:20 2011
@@ -64,7 +64,7 @@
   <div class="main_box">
     <h1>relax</h1>
 
-      <p>The program relax is a software package designed for the study of 
molecular dynamics through the analysis of experimental NMR data.  Organic 
molecules, proteins, RNA, DNA, sugars, and other biomolecules are all 
supported.  relax is a community driven project created by NMR 
spectroscopists for NMR spectroscopists.  It supports a diverse range of 
analyses: exponential curve fitting for the calculation of the R<sub>1</sub> 
and R<sub>2</sub> relaxation rates; calculation of the steady-state NOE; 
reduced spectral density mapping; the Lipari and Szabo model-free analysis; 
study of domain motions via the N-state model and frame order dynamics 
theories using anisotropic NMR parameters such as RDCs and PCSs; and the 
investigation of stereochemistry.  The full list of features is described <a 
href="features.html">here</a>.</p>
+      <p>The program relax is a software package designed for the study of 
molecular dynamics through the analysis of experimental NMR data.  Organic 
molecules, proteins, RNA, DNA, sugars, and other biomolecules are all 
supported.  relax is a community driven project created by NMR 
spectroscopists for NMR spectroscopists.  It supports a diverse range of 
analyses: exponential curve fitting for the calculation of the R<sub>1</sub> 
and R<sub>2</sub> relaxation rates; calculation of the steady-state NOE; 
consistency testing of multiple field relaxation data, reduced spectral 
density mapping; the Lipari and Szabo model-free analysis; study of domain 
motions via the N-state model and frame order dynamics theories using 
anisotropic NMR parameters such as RDCs and PCSs; and the investigation of 
stereochemistry.  The full list of features is described <a 
href="features.html">here</a>.</p>
 
     <div class="main_h2">
        <h2>Flexibility</h2>