Author: bugman
Date: Wed Jun 2 18:31:33 2010
New Revision: 11220
URL: http://svn.gna.org/viewcvs/relax?rev=11220&view=rev
Log:
Modified the descriptive paragraph for relax to reflect the broader focus of
the program.
Modified:
website/index.html
Modified: website/index.html
URL:
http://svn.gna.org/viewcvs/relax/website/index.html?rev=11220&r1=11219&r2=11220&view=diff
==============================================================================
--- website/index.html (original)
+++ website/index.html Wed Jun 2 18:31:33 2010
@@ -64,7 +64,7 @@
<div class="main_box">
<h1>relax</h1>
- <p>The program relax is designed for the study of the dynamics of
proteins or other macromolecules though the analysis of NMR relaxation data.
It is a community driven project created by NMR spectroscopists for NMR
spectroscopists. It supports exponential curve fitting for the calculation
of the R<sub>1</sub> and R<sub>2</sub> relaxation rates, calculation of the
NOE, reduced spectral density mapping, and the Lipari and Szabo model-free
analysis. 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;
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>
r11220 - /website/index.html