Author: bugman Date: Fri Mar 16 17:08:09 2012 New Revision: 15522 URL: http://svn.gna.org/viewcvs/relax?rev=15522&view=rev Log: Updated the GUI description on the http://www.nmr-relax.com/features.html page. This includes a lot of formatting fixes. The Bieri et al., 2011 reference has also been added to http://www.nmr-relax.com/refs.html. Modified: website/features.html website/refs.html website/relax.css Modified: website/features.html URL: http://svn.gna.org/viewcvs/relax/website/features.html?rev=15522&r1=15521&r2=15522&view=diff ============================================================================== --- website/features.html (original) +++ website/features.html Fri Mar 16 17:08:09 2012 @@ -108,15 +108,31 @@ <ul> <li>The prompt - this is the primary interface of relax. Rather than reinventing a new command language, relax's interface is the powerful Python prompt. This gives the power user full access to a proven programming language.</li> <li>Scripting - this provides a more powerful and flexible framework for controlling the program. The script will be executed as Python code enabling advanced programming for automating data analysis. All the features available within the prompt environment are accessible to the script.</li> - <li>Graphical User Interface (GUI) - this offers a simple and easy way of performing data analysis. Calculation of steady-state NOE, curve fitting of R<sub>1</sub> and R<sub>2</sub> NMR relaxation rates as well as model-free analysis are supported. Most parameters used for analysis can be set manually, but system standards are set accoring to d'Auvergne and Gooley, 2008b. In addition, the graphical user interface has a fully automated model-free analysis feature that performs analysis without any user intervention after loading NOE, R<sub>1</sub> and R<sub>2</sub> data.</li> + <li>Graphical User Interface (GUI) - this offers a simple and easy way of performing data analysis. Calculation of steady-state NOE, curve fitting of R<sub>1</sub> and R<sub>2</sub> NMR relaxation rates as well as model-free analysis are supported. Most parameters used for analysis can be set manually, but system standards are set accoring to <a href="refs.html#dAuvergneGooley08b">d'Auvergne and Gooley, 2008b</a>. In addition, the graphical user interface has a fully automated model-free analysis feature that performs analysis without any user intervention after loading NOE, R<sub>1</sub> and R<sub>2</sub> data.</li> </ul> - <p>To start relax with the graphical interface, start relax using: $ relax -g</p> - <p>relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins., Bieri M, d'Auvergne EJ, Gooley PR., J Biomol NMR, 2011</p> - <p>Screenshots running on Ubuntu 11.04:</p> - <img src="images/gui/gui_modelfree.png" alt="Model-free tab of the relax GUI."/> Model-free analysis interface - <img src="images/gui/gui_Rx.png" alt="Relaxation curve-fitting tab of the relax GUI."/> Relaxation rate curve-fitting interface - <img src="images/gui/gui_NOE.png" alt="Steady-state NOE tab of the relax GUI."/> Steady-state NOE calculation interface + <p>The primary references for relax and the UIs are <a href="refs.html#dAuvergneGooley08a">d'Auvergne and Gooley, 2008a</a> and <a href="refs.html#dAuvergneGooley08b">d'Auvergne and Gooley, 2008b</a>, whereas the primary reference for the GUI is <a href="refs.html#Bieri11">Bieri et al., 2011</a>.</p> + + <h3>relax GUI</h3> + <p>To start relax with the graphical interface, type:</p> + <p><em>$ relax -g</em></p> + + <h4>Screenshots</h4> + <p>Some screenshots of the second version of the GUI are:</p> + + <table class="screenshot_table"> + <tr> + <td> + <img src="images/gui/gui_modelfree.png" alt="Model-free tab of the relax GUI."/><br/>Model-free analysis interface. + </td> + <td> + <img src="images/gui/gui_Rx.png" alt="Relaxation curve-fitting tab of the relax GUI."/><br/>Relaxation rate curve-fitting interface. + </td> + <td> + <img src="images/gui/gui_NOE.png" alt="Steady-state NOE tab of the relax GUI."/><br/>Steady-state NOE calculation interface. + </td> + </tr> + </table> </div> </div> Modified: website/refs.html URL: http://svn.gna.org/viewcvs/relax/website/refs.html?rev=15522&r1=15521&r2=15522&view=diff ============================================================================== --- website/refs.html (original) +++ website/refs.html Fri Mar 16 17:08:09 2012 @@ -33,6 +33,11 @@ <li class="ref_li" id="dAuvergneGooley08a">d'Auvergne, E. J. and Gooley, P. R. (2008). Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces. <em>J. Biomol. NMR</em>, <strong>40</strong>(2), 107-119. (<a href="http://dx.doi.org/10.1007/s10858-007-9214-2">abstract</a>)</li> <li class="ref_li" id="dAuvergneGooley08b">d'Auvergne, E. J. and Gooley, P. R. (2008). Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor. <em>J. Biomol. NMR</em>, <strong>40</strong>(2), 121-133. (<a href="http://dx.doi.org/10.1007/s10858-007-9213-3">abstract</a>)</li> + </ul> + + <h3>relax GUI</h3> + <ul class="ref_ul"> + <li class="ref_li" id="Bieri">Bieri M., d'Auvergne E. J., Gooley P. R. (2011). relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins. <em>J. Biomol. NMR</em>, <strong>50</strong>(2), 147-155. (<a href="http://dx.doi.org/10.1007/s10858-011-9509-1">abstract</a>)</li> </ul> </div> Modified: website/relax.css URL: http://svn.gna.org/viewcvs/relax/website/relax.css?rev=15522&r1=15521&r2=15522&view=diff ============================================================================== --- website/relax.css (original) +++ website/relax.css Fri Mar 16 17:08:09 2012 @@ -169,6 +169,15 @@ margin-top:20px; } +.screenshot_table { + text-align:center; + font-size:small; + border:0em; + width:100%; + padding:0em; + border-collapse: collapse; +} + a { text-decoration:none; color:#0017aa;