Hi, I think you meant to have a semi-colon at the end of 'consistency testing of multiple field relaxation data' ;)
Cheers, Edward On 11 January 2011 17:57, <sebastien.mo...@unibas.ch> wrote: > 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> > > > _______________________________________________ > relax (http://nmr-relax.com) > > This is the relax-commits mailing list > relax-comm...@gna.org > > To unsubscribe from this list, get a password > reminder, or change your subscription options, > visit the list information page at > https://mail.gna.org/listinfo/relax-commits > _______________________________________________ relax (http://nmr-relax.com) This is the relax-devel mailing list relax-devel@gna.org To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-devel
