[Blends-commit] r2361 - projects/med/trunk/debian-med/tasks

[Debian Pure Blends Subversion Commit]

Author: tille
Date: Sun Aug 15 17:22:20 2010
New Revision: 2361
URL: http://svn.debian.org/viewsvn/blends?rev=2361&view=rev

Log:
Added publication data for gromacs


Modified:
   projects/med/trunk/debian-med/tasks/bio

Modified: projects/med/trunk/debian-med/tasks/bio
URL: http://svn.debian.org/viewsvn/blends/projects/med/trunk/debian-med/tasks/bio?rev=2361&view=diff&r1=2361&r2=2360&p1=projects/med/trunk/debian-med/tasks/bio&p2=projects/med/trunk/debian-med/tasks/bio
==============================================================================
--- projects/med/trunk/debian-med/tasks/bio	(original)
+++ projects/med/trunk/debian-med/tasks/bio	Sun Aug 15 17:22:20 2010
@@ -204,9 +204,17 @@
 Published-URL: http://www3.interscience.wiley.com/cgi-bin/abstract/112094040/ABSTRACT
 Published-DOI: 10.1002/jcc.20312
 
-Depends:     garlic, gamgi, gdpc, ghemical, gromacs, pymol, r-other-bio3d, massxpert
+Depends:     garlic, gamgi, gdpc, ghemical, pymol, r-other-bio3d, massxpert
 Comment:     r-other-bio3d depends from r-cran-rocr which is also maintained by Debian Med team
 
+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, E. Lindahl
+Published-In: J. Chem. Theory Comput.
+Published-Year: 2008
+Published-URL: http://pubs.acs.org/doi/abs/10.1021/ct700301q
+Published-DOI: 10.1021/ct700301q
+
 Depends: rasmol
 
 X-End-Category: Molecular modelling and molecular dynamics