Author: bugman
Date: Thu Mar 15 18:55:00 2012
New Revision: 15484
URL: http://svn.gna.org/viewcvs/relax?rev=15484&view=rev
Log:
Changes to the main relax webpage at http://nmr-relax.com.
Modified:
website/index.html
Modified: website/index.html
URL:
http://svn.gna.org/viewcvs/relax/website/index.html?rev=15484&r1=15483&r2=15484&view=diff
==============================================================================
--- website/index.html (original)
+++ website/index.html Thu Mar 15 18:55:00 2012
@@ -64,12 +64,25 @@
<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. It was originally written for the model-free analysis of protein
dynamics, though its scope has been significantly expanded.</p>
+
+ <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>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>
+ </ul>
+
+ <p>The full list of features is described <a
href="features.html">here</a>.</p>
<div class="main_h2">
<h2>Flexibility</h2>
- <p>The aim of relax is to provide a seamless and extremely
flexible environment able to accept input in any format produced by other NMR
software, able to faultlessly create input files, control, and read output
from various programs including <a
href="http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer";>Modelfree</a>
and <a href="http://www.nmr.ru/dasha.html";>Dasha</a>, output results in many
formats, and visualise the data by controlling programs such as <a
href="http://plasma-gate.weizmann.ac.il/Grace";>Grace</a>, <a
href="http://www.opendx.org";>OpenDX</a>, and <a
href="http://hugin.ethz.ch/wuthrich/software/molmol/";>MOLMOL</a>.</p>
+ <p>The aim of relax is to provide a seamless and extremely
flexible environment able to accept input in any format produced by other NMR
software, able to faultlessly create input files, control, and read output
from various model-free programs including <a
href="http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer";>Modelfree</a>
and <a href="http://www.nmr.ru/dasha.html";>Dasha</a>, output results in many
formats, and visualise the data by controlling programs such as <a
href="http://plasma-gate.weizmann.ac.il/Grace";>Grace</a>, <a
href="http://www.opendx.org";>OpenDX</a>, and <a
href="http://hugin.ethz.ch/wuthrich/software/molmol/";>MOLMOL</a>.</p>
<p>All data analysis tools from optimisation to model selection to
Monte Carlo simulations are inbuilt into relax. Therefore the use of
additional programs is optional.</p>
</div>
r15484 - /website/index.html