mailRe: r12884 - /1.3/info.py


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Posted by Edward d'Auvergne on June 07, 2011 - 21:41:
Thanks :)


On 7 June 2011 20:40, Sébastien Morin <sebastien.morin.1@xxxxxxxxx> wrote:
Congrats !!



On 11-06-07 5:32 PM, edward@xxxxxxxxxxxxx wrote:

Author: bugman
Date: Tue Jun  7 17:32:07 2011
New Revision: 12884

URL: http://svn.gna.org/viewcvs/relax?rev=12884&view=rev
Log:
Updated the Bieri et al., 2011 reference as the relax GUI paper is now
published.


Modified:
    1.3/info.py

Modified: 1.3/info.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/info.py?rev=12884&r1=12883&r2=12884&view=diff

==============================================================================
--- 1.3/info.py (original)
+++ 1.3/info.py Tue Jun  7 17:32:07 2011
@@ -548,8 +548,15 @@

     type           = "journal"
     author         = "Bieri, M., d'Auvergne, E. J. and Gooley, P. R."
+    author2        = [["Michael", "Bieri", "M.", ""], ["Edward",
"d'Auvergne", "E.", "J."], ["Paul", "Gooley", "P.", "R."]]
     title          = "relaxGUI: a new software for fast and simple NMR
relaxation data analysis and calculation of ps-ns and micro-s motion of
proteins"
-    status         = "submitted"
+    journal        = "J. Biomol. NMR"
+    journal_full   = "Journal of Biomolecular NMR"
+    abstract       = "Investigation of protein dynamics on the ps-ns and
mus-ms timeframes provides detailed insight into the mechanisms of enzymes
and the binding properties of proteins. Nuclear magnetic resonance (NMR) is
an excellent tool for studying protein dynamics at atomic resolution.
Analysis of relaxation data using model-free analysis can be a tedious and
time consuming process, which requires good knowledge of scripting
procedures. The software relaxGUI was developed for fast and simple
model-free analysis and is fully integrated into the software package 
relax.
It is written in Python and uses wxPython to build the graphical user
interface (GUI) for maximum performance and multi-platform use. This
software allows the analysis of NMR relaxation data with ease and the
generation of publication quality graphs as well as color coded images of
molecular structures. The interface is designed for simple data analysis 
and
management. The software was tested and validated against the command line
version of relax."
+    authoraddress  = "Department of Biochemistry and Molecular Biology,
University of Melbourne, Melbourne, Victoria 3010, Australia.
ejdauv@xxxxxxxxxxxxxxxxxxxx"
+    doi            = "10.1007/s10858-011-9509-1"
+    pubmed_id      = 21618018
+    status         = "published"
     year           = 2011




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--
Sébastien Morin, Ph.D.
Postdoctoral Fellow, S. Grzesiek NMR Laboratory
Department of Structural Biology
Biozentrum, Universität Basel
Klingelbergstrasse 70
4056 Basel
Switzerland



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