Author: bugman
Date: Mon Dec 9 09:21:52 2013
New Revision: 21880
URL: http://svn.gna.org/viewcvs/relax?rev=21880&view=rev
Log:
Added a To do entry for the 3-site and N-site analytic R1rho models listed in
Palmer and Massi 2006.
This is for the 'To do' section of the dispersion chapter of the user manual.
Modified:
trunk/docs/latex/bibliography.bib
trunk/docs/latex/dispersion.tex
Modified: trunk/docs/latex/bibliography.bib
URL:
http://svn.gna.org/viewcvs/relax/trunk/docs/latex/bibliography.bib?rev=21880&r1=21879&r2=21880&view=diff
==============================================================================
--- trunk/docs/latex/bibliography.bib (original)
+++ trunk/docs/latex/bibliography.bib Mon Dec 9 09:21:52 2013
@@ -30,6 +30,9 @@
% The Computer Journal.
@STRING{cj = "Comp. J."}
+
+% Chemistry Review.
+@STRING{cr = "Chem. Rev."}
% European Journal of Biochemistry.
@STRING{ejb = "Eur. J. Biochem."}
@@ -5959,6 +5962,53 @@
doi = {10.1021/ja00012a001}
}
+@Article{PalmerMassi06,
+ Author = {Palmer, 3rd, A. G. and Massi, F.},
+ Title = {Characterization of the dynamics of biomacromolecules
+ using rotating-frame spin relaxation {NMR}
+ spectroscopy.},
+ Journal = cr,
+ Volume = {106},
+ Number = {5},
+ Pages = {1700-1719},
+ authoraddress = {Department of Biochemistry and Molecular Biophysics,
+ Columbia University, 630 West 168th Street, New York,
+ New York 10032, USA. agp6@xxxxxxxxxxxx},
+ keywords = {Kinetics ; Ligands ; Macromolecular
+ Substances/chemistry ; Magnetic Resonance
+ Spectroscopy/methods ; *Models, Chemical ; Molecular
+ Structure ; Multiprotein Complexes/chemistry ; Protein
+ Conformation ; Water/chemistry},
+ language = {eng},
+ medline-aid = {10.1021/cr0404287 [doi]},
+ medline-crdt = {2006/05/11 09:00},
+ medline-da = {20060510},
+ medline-dcom = {20071113},
+ medline-edat = {2006/05/11 09:00},
+ medline-fau = {Palmer, Arthur G 3rd ; Massi, Francesca},
+ medline-gr = {GM59273/GM/NIGMS NIH HHS/United States},
+ medline-is = {0009-2665 (Print) ; 0009-2665 (Linking)},
+ medline-jid = {2985134R},
+ medline-jt = {Chemical reviews},
+ medline-lr = {20071203},
+ medline-mhda = {2007/11/14 09:00},
+ medline-own = {NLM},
+ medline-pl = {United States},
+ medline-pmid = {16683750},
+ medline-pst = {ppublish},
+ medline-pt = {Journal Article ; Research Support, N.I.H., Extramural
+ ; Review},
+ medline-rf = {78},
+ medline-rn = {0 (Ligands) ; 0 (Macromolecular Substances) ; 0
+ (Multiprotein Complexes) ; 7732-18-5 (Water)},
+ medline-sb = {IM},
+ medline-so = {Chem Rev. 2006 May;106(5):1700-19.},
+ medline-stat = {MEDLINE},
+ url =
{http://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?cmd=prlinks&dbfrom=pubmed&retmode=ref&id=16683750},
+ doi = {10.1021/cr0404287},
+ year = 2006
+}
+
@Article{Pawley01,
Author = {Pawley, N. H. and Wang, C. and Koide, S. and
Nicholson, L. K.},
Modified: trunk/docs/latex/dispersion.tex
URL:
http://svn.gna.org/viewcvs/relax/trunk/docs/latex/dispersion.tex?rev=21880&r1=21879&r2=21880&view=diff
==============================================================================
--- trunk/docs/latex/dispersion.tex (original)
+++ trunk/docs/latex/dispersion.tex Mon Dec 9 09:21:52 2013
@@ -1598,6 +1598,7 @@
\item[`TP04':]\index{relaxation dispersion!TP04 model} The $\Ronerho$-type
data \citet{TrottPalmer04} N-site analytic equation for all time scales with
parameters $\{\Ronerhoprime, \dots, \pone, \dots, \pN, \aveomega, \konetwo,
\dots\, \koneN\}$.
\item[`NS $\Ronerho$ 3-site linear':]\index{relaxation dispersion!NS R1rho
3-site linear model} The model of the numeric solution for linear 3-site
exchange for $\Ronerho$-type data.
\item[`NS $\Ronerho$ 3-site':]\index{relaxation dispersion!NS R1rho 3-site
model} Similar to the `NS $\Ronerho$ 3-site linear' model but with one of
the $\kex$ parameters not set to zero.
+\item[`* $\Ronerho$':] All of the 3-site and N-site models as summarised in
Table~1 of \citet{PalmerMassi}.
\end{description}
Information for how these can be added is given in the next section.
r21880 - in /trunk/docs/latex: bibliography.bib dispersion.tex