Author: semor
Date: Tue Jan 11 22:04:42 2011
New Revision: 12224
URL: http://svn.gna.org/viewcvs/relax?rev=12224&view=rev
Log:
Corrected a typo in the features list at http://www.nmr-relax.com/index.html.
This was pointed by Edward in a post at:
https://mail.gna.org/public/relax-devel/2011-01/msg00023.html
(Message-id: <AANLkTinf2RB2_b2bCkYWPDnFEaRZLH1sLdULmrDLOA=w@xxxxxxxxxxxxxx>)
Modified:
website/index.html
Modified: website/index.html
URL:
http://svn.gna.org/viewcvs/relax/website/index.html?rev=12224&r1=12223&r2=12224&view=diff
==============================================================================
--- website/index.html (original)
+++ website/index.html Tue Jan 11 22:04:42 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;
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>
+ <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>
r12224 - /website/index.html