[Blends-commit] r3237 - in /projects/debichem/trunk/debichem/tasks: molecular-dynamics periodic-abinitio

mbanck at users.alioth.debian.org mbanck at users.alioth.debian.org
Thu Mar 29 14:35:29 UTC 2012


Author: mbanck
Date: Thu Mar 29 14:35:27 2012
New Revision: 3237

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3237
Log:
Added citation info for cp2k

Modified:
    projects/debichem/trunk/debichem/tasks/molecular-dynamics
    projects/debichem/trunk/debichem/tasks/periodic-abinitio

Modified: projects/debichem/trunk/debichem/tasks/molecular-dynamics
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/molecular-dynamics?rev=3237&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/molecular-dynamics (original)
+++ projects/debichem/trunk/debichem/tasks/molecular-dynamics Thu Mar 29 14:35:27 2012
@@ -21,6 +21,10 @@
 Published-DOI: 10.1016/j.cpc.2010.04.018
 
 Depends: cp2k
+Published-Title: http://www.cp2k.org
+Published-Authors: CP2K version 2.2.426 (Release Version), the CP2K developers group
+Published-Year: 2011
+Published-URL: http://www.cp2k.org
 
 Depends: gromacs
 Published-Title: GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Modified: projects/debichem/trunk/debichem/tasks/periodic-abinitio
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/periodic-abinitio?rev=3237&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/periodic-abinitio (original)
+++ projects/debichem/trunk/debichem/tasks/periodic-abinitio Thu Mar 29 14:35:27 2012
@@ -22,6 +22,10 @@
 Published-DOI: 10.1016/j.cpc.2010.04.018
 
 Depends: cp2k
+Published-Title: http://www.cp2k.org
+Published-Authors: CP2K version 2.2.426 (Release Version), the CP2K developers group
+Published-Year: 2011
+Published-URL: http://www.cp2k.org
 
 Depends: quantum-espresso
 Published-Title: QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials




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