[Blends-commit] r3295 - in /projects/debichem/trunk/debichem/tasks: crystallography molecular-dynamics visualisation

[tille at users.alioth.debian.org]

Author: tille
Date: Wed Apr 18 17:45:09 2012
New Revision: 3295

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3295
Log:
Remove those "Published-*" fields which are identical to the data in debian/upstream files - the remaining one need manual checking.  Please move all your publication data to debian/upstream files ... it's sufficient to just have them in SVN.

Modified:
    projects/debichem/trunk/debichem/tasks/crystallography
    projects/debichem/trunk/debichem/tasks/molecular-dynamics
    projects/debichem/trunk/debichem/tasks/visualisation

Modified: projects/debichem/trunk/debichem/tasks/crystallography
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/crystallography?rev=3295&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/crystallography (original)
+++ projects/debichem/trunk/debichem/tasks/crystallography Wed Apr 18 17:45:09 2012
@@ -6,12 +6,9 @@
 Depends: gcrystal
 
 Depends: shelxle
-Published-Title: ShelXle: a Qt graphical user interface for SHELXL
 Published-Authors: C. B. Hübschle, G. M. Sheldrick and B. Dittrich
 Published-In: J. Appl. Cryst. 44:1281-1284
-Published-Year: 2011
 Published-URL: http://journals.iucr.org/j/issues/2011/06/00/kk5092/
-Published-DOI: 10.1107/S0021889811043202
 
 Depends: xcrysden
 Published-Title: Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale

Modified: projects/debichem/trunk/debichem/tasks/molecular-dynamics
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/molecular-dynamics?rev=3295&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/molecular-dynamics (original)
+++ projects/debichem/trunk/debichem/tasks/molecular-dynamics Wed Apr 18 17:45:09 2012
@@ -8,9 +8,7 @@
 Published-Title: Framework Based Design of a New All-Purpose Molecular Simulation Application: The Adun Simulator
 Published-Authors: M.A. Johnston, I.F. Galván and J. Villà -Freixa
 Published-In: J. Comput. Chem. 26(15):1647-1659
-Published-Year: 2005
 Published-URL: http://www3.interscience.wiley.com/cgi-bin/abstract/112094040/ABSTRACT
-Published-DOI: 10.1002/jcc.20312
 
 Depends: nwchem
 Published-Title: NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations
@@ -27,12 +25,8 @@
 Published-URL: http://www.cp2k.org
 
 Depends: gromacs
-Published-Title: GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
 Published-Authors: B. Hess, C. Kutzner, D. van der Spoel and E. Lindahl
 Published-In: J. Chem. Theory Comput. 4(3):435-447
-Published-Year: 2008
-Published-URL: http://pubs.acs.org/doi/abs/10.1021/ct700301q
-Published-DOI: 10.1021/ct700301q
 X-Published-Other: Lindahl E, Hess B, van der Spoel D. GROMACS 3.0: A Package for Molecular Simulation and Trajectory Analysis. J. Mol. Model. 2001;7(8):306.17
 X-Published-Other: Van der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJ. GROMACS: Fast, Flexible, and Free. J Comput. Chem. 2005;26(16):1701.18
 

Modified: projects/debichem/trunk/debichem/tasks/visualisation
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/visualisation?rev=3295&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/visualisation (original)
+++ projects/debichem/trunk/debichem/tasks/visualisation Wed Apr 18 17:45:09 2012
@@ -7,9 +7,7 @@
 Published-Title: Framework Based Design of a New All-Purpose Molecular Simulation Application: The Adun Simulator
 Published-Authors: M.A. Johnston, I.F. Galván and J. Villà -Freixa
 Published-In: J. Comput. Chem. 26(15):1647-1659
-Published-Year: 2005
 Published-URL: http://www3.interscience.wiley.com/cgi-bin/abstract/112094040/ABSTRACT
-Published-DOI: 10.1002/jcc.20312
 
 Depends: avogadro