mailRe: r12884 - /1.3/info.py


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Posted by Sébastien Morin on June 07, 2011 - 20:41:
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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