r15557 - /website/head.html -- March 19, 2012 - 15:47

Author: bugman
Date: Mon Mar 19 15:47:13 2012
New Revision: 15557

URL: http://svn.gna.org/viewcvs/relax?rev=15557&view=rev
Log:
Updated the description meta tag for better search engine presentation to the 
user.

This is for all pages of http://www.nmr-relax.com.


Modified:
    website/head.html

Modified: website/head.html
URL: 
http://svn.gna.org/viewcvs/relax/website/head.html?rev=15557&r1=15556&r2=15557&view=diff
==============================================================================
--- website/head.html (original)
+++ website/head.html Mon Mar 19 15:47:13 2012
@@ -1,7 +1,7 @@
 <!-- SSI head element -->
   <meta name="author" content="Edward d'Auvergne"/>
-  <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." />
-  <meta name="keywords" 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, biomolecules." />
+  <meta name="description" content="Software for molecular dynamics analyses 
of NMR data:  Model-free analysis, NMR 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, modelfree analysis." />
+  <meta name="keywords" content="Software for molecular dynamics analyses of 
NMR data:  Model-free analysis, NMR 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, modelfree analysis." />
 
   <meta http-equiv="Content-Type" content="text/html; charset=utf-8"/>