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>
_______________________________________________
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Re: r12223 - /website/index.html