r17360 - in /website: features.html refs.html -- August 28, 2012 - 16:14

Author: bugman
Date: Tue Aug 28 16:14:18 2012
New Revision: 17360

URL: http://svn.gna.org/viewcvs/relax?rev=17360&view=rev
Log:
Added the Sun et al., 2011 and Erdelyi et al., 2011 references to 
http://www.nmr-relax.com.

The citations have been added to http://www.nmr-relax.com/refs.html and the 
references to
http://www.nmr-relax.com/features.html.


Modified:
    website/features.html
    website/refs.html

Modified: website/features.html
URL: 
http://svn.gna.org/viewcvs/relax/website/features.html?rev=17360&r1=17359&r2=17360&view=diff
==============================================================================
--- website/features.html (original)
+++ website/features.html Tue Aug 28 16:14:18 2012
@@ -50,16 +50,16 @@
     <p>The following NMR relaxation data analysis techniques are currently 
supported by relax:</p>
 
     <ul>
-     <li>Model-free analysis (<a href="refs.html#LipariSzabo82a">Lipari and 
Szabo, 1982a</a>; <a href="refs.html#LipariSzabo82a">Lipari and Szabo, 
1982b</a>; <a href="refs.html#Clore90">Clore et al., 1990</a>)</li>
-     <li>Reduced spectral density mapping (<a 
href="refs.html#Farrow95">Farrow et al., 1995</a>, <a 
href="refs.html#Lefevre96">Lefevre et al., 1996</a>)</li>
-     <li>Consistency testing - the validation of multiple field NMR 
relaxation data (<a href="refs.html#Morin09">Morin and Gagn&eacute;, 
2009</a>)</li>
-     <li>Exponential curve fitting (to find the R<sub>1</sub> and 
R<sub>2</sub> NMR relaxation rates)</li>
-     <li>Steady-state NOE calculation</li>
-     <li>Determination of absolute stereochemistry of flexible molecules 
(using isotropic and anisotropic NMR parameters (NOE, ROE, and RDC) combined 
with MD simulation or simulated annealing, and ORD)</li>
-     <li>The N-state model for investigating domain motions</li>
-     <li>The frame order theory</li>
-     <li>Conformational analysis of paramagnetically tagged sugars</li>
-     <li>Analysis of RDCs and PCSs using ensemble of structures (the N-state 
model of dynamics)</li>
+     <li>Model-free analysis (<a href="refs.html#LipariSzabo82a">Lipari and 
Szabo, 1982a</a>; <a href="refs.html#LipariSzabo82a">Lipari and Szabo, 
1982b</a>; <a href="refs.html#Clore90">Clore et al., 1990</a> and the 
specific implementation of <a href="refs.html#dAuvergneGooley03">d'Auvergne 
and Gooley, 2003</a>, <a href="refs.html#dAuvergneGooley06">dAuvergne and 
Gooley, 2006</a>, <a href="refs.html#dAuvergneGooley07">dAuvergne and Gooley, 
2007</a>, <a href="refs.html#dAuvergneGooley08a">dAuvergne and Gooley, 
2008a</a>, <a href="refs.html#dAuvergneGooley08b">dAuvergne and Gooley, 
2008b</a>).</li>
+     <li>Reduced spectral density mapping (<a 
href="refs.html#Farrow95">Farrow et al., 1995</a>, <a 
href="refs.html#Lefevre96">Lefevre et al., 1996</a>).</li>
+     <li>Consistency testing - the validation of multiple field NMR 
relaxation data (<a href="refs.html#Morin09">Morin and Gagn&eacute;, 
2009</a>).</li>
+     <li>Exponential curve fitting (to find the R<sub>1</sub> and 
R<sub>2</sub> NMR relaxation rates).</li>
+     <li>Steady-state NOE calculation.</li>
+     <li>Determination of absolute stereochemistry of flexible molecules via 
the N-state model using isotropic and anisotropic NMR parameters such as NOE, 
ROE, and RDC combined with MD simulation or simulated annealing, and ORD (<a 
href="refs.html#Sun11">Sun11</a>).</li>
+     <li>The N-state model for investigating domain motions.</li>
+     <li>The frame order theory.</li>
+     <li>Conformational analysis of paramagnetically tagged sugars via the 
N-state model (<a href="refs.html#Erdelyi11">Erdelyi11</a>).</li>
+     <li>Analysis and comparison of ensembles of structures using RDCs, 
PCSs, NOEs, etc. (the N-state model of dynamics).</li>
     </ul>
 
   </div>

Modified: website/refs.html
URL: 
http://svn.gna.org/viewcvs/relax/website/refs.html?rev=17360&r1=17359&r2=17360&view=diff
==============================================================================
--- website/refs.html (original)
+++ website/refs.html Tue Aug 28 16:14:18 2012
@@ -95,6 +95,14 @@
     </ul>
   </div>
 
+  <div class="main_h2" id="n_state">
+   <h2>The N-state model analyses</h2>
+    <ul class="ref_ul">
+     <li class="ref_li" id="Sun11">Sun, H., d'Auvergne, E. J., Reinscheid, 
U. M., Dias, L. C., Andrade, C. K. Z., Rocha, R. O., and Griesinger, C. 
(2011). Bijvoet in solution reveals unexpected stereoselectivity in a michael 
addition. <em>Chemistry-A European Journal</em>, <strong>17</strong>(6), 
1811-1817.</li>
+     <li class="ref_li" id="Erdelyi11">Erdelyi, M., d'Auvergne, E., 
Navarro-Vazquez, A., Leonov, A., and Griesinger, C. (2011). Dynamics of the 
Glycosidic Bond: Conformational Space of Lactose. <em>Chemistry-A European 
Journal</em>, <strong>17</strong>(34), 9368-9376.</li>
+    </ul>
+  </div>
+
   <div class="main_h2" id="misc">
    <h2>Misc.</h2>
     <ul class="ref_ul">