r15510 - in /website: features.html head.html index.html -- March 16, 2012 - 14:44

Author: bugman
Date: Fri Mar 16 14:44:09 2012
New Revision: 15510

URL: http://svn.gna.org/viewcvs/relax?rev=15510&view=rev
Log:
Increased the frequency of the "NMR relaxation" keywords.


Modified:
    website/features.html
    website/head.html
    website/index.html

Modified: website/features.html
URL: 
http://svn.gna.org/viewcvs/relax/website/features.html?rev=15510&r1=15509&r2=15510&view=diff
==============================================================================
--- website/features.html (original)
+++ website/features.html Fri Mar 16 14:44:09 2012
@@ -44,13 +44,13 @@
 
   <div class="main_h2" id="theories">
    <h2>Supported NMR theories</h2>
-    <p>The following relaxation data analysis techniques are currently 
supported by relax:</p>
+    <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 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> relaxation rates)</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>
@@ -112,7 +112,7 @@
     <ul>
      <li>The prompt - this is the primary interface of relax.  Rather than 
reinventing a new command language, relax's interface is the powerful Python 
prompt.  This gives the power user full access to a proven programming 
language.</li>
      <li>Scripting - this provides a more powerful and flexible framework 
for controlling the program.  The script will be executed as Python code 
enabling advanced programming for automating data analysis.  All the features 
available within the prompt environment are accessible to the script.</li>
-     <li>Graphical User Interface (GUI) - this offers a simple and easy way 
of performing data analysis. Calculation of steady-state NOE, curve fitting 
of R<sub>1</sub> and R<sub>2</sub> relaxation rates as well as model-free 
analysis are supported. Most parameters used for analysis can be set 
manually, but system standards are set accoring to d'Auvergne and Gooley, 
2008b. In addition, the graphical user interface has a fully automated 
model-free analysis feature that performs analysis without any user 
intervention after loading NOE, R<sub>1</sub> and R<sub>2</sub> data.</li>
+     <li>Graphical User Interface (GUI) - this offers a simple and easy way 
of performing data analysis. Calculation of steady-state NOE, curve fitting 
of R<sub>1</sub> and R<sub>2</sub> NMR relaxation rates as well as model-free 
analysis are supported. Most parameters used for analysis can be set 
manually, but system standards are set accoring to d'Auvergne and Gooley, 
2008b. In addition, the graphical user interface has a fully automated 
model-free analysis feature that performs analysis without any user 
intervention after loading NOE, R<sub>1</sub> and R<sub>2</sub> data.</li>
     </ul>
 
     <p>To start relax with the graphical interface, start relax using: $ 
relax -g</p>

Modified: website/head.html
URL: 
http://svn.gna.org/viewcvs/relax/website/head.html?rev=15510&r1=15509&r2=15510&view=diff
==============================================================================
--- website/head.html (original)
+++ website/head.html Fri Mar 16 14:44:09 2012
@@ -1,6 +1,6 @@
   <meta name="AUTHOR" content="Edward d'Auvergne"/>
   <meta http-equiv="Content-Type" content="text/html; charset=utf-8"/>
-  <meta name="Description" content="Software for dynamics analysis, 
model-free analysis, modelfree analysis, relaxation data, R1 and R2 
exponential curve-fitting, steady-state NOE calculation, reduced spectral 
density mapping, N-state model, frame order dynamics theories, 
stereochemistry, conformational analysis, organic molecules, proteins, RNA, 
DNA, sugars, and other biomolecules." />
+  <meta name="Description" content="Software for dynamics analysis, NMR 
relaxation, model-free analysis, modelfree analysis, relaxation data, R1 and 
R2 exponential curve-fitting, steady-state NOE calculation, reduced spectral 
density mapping, N-state model, frame order dynamics theories, 
stereochemistry, conformational analysis, organic molecules, proteins, RNA, 
DNA, sugars, and other biomolecules." />
   <link rel="stylesheet" type="text/css" href="relax.css"/>
 
   <script type="text/javascript">

Modified: website/index.html
URL: 
http://svn.gna.org/viewcvs/relax/website/index.html?rev=15510&r1=15509&r2=15510&view=diff
==============================================================================
--- website/index.html (original)
+++ website/index.html Fri Mar 16 14:44:09 2012
@@ -35,9 +35,9 @@
     <p>relax is a community driven project created by NMR spectroscopists 
for NMR spectroscopists.  It supports a diverse range of analyses:</p>
     <ul>
         <li>Model-free analysis - the Lipari and Szabo model-free analysis 
of NMR relaxation data.</li>
-        <li>R<sub>1</sub> and R<sub>2</sub> - the exponential curve fitting 
for the calculation of the R<sub>x</sub> relaxation rates.</li>
-        <li>NOE - the calculation of the steady-state NOE.</li>
-        <li>Consistency testing of multiple field relaxation data.</li>
+        <li>R<sub>1</sub> and R<sub>2</sub> - the exponential curve fitting 
for the calculation of the R<sub>x</sub> NMR relaxation rates.</li>
+        <li>NOE - the calculation of the steady-state NOE NMR relaxation 
data.</li>
+        <li>Consistency testing of multiple field NMR relaxation data.</li>
         <li>RSDM - Reduced Spectral Density Mapping.</li>
         <li>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.</li>
         <li>Stereochemistry investigations.</li>