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 _______________________________________________ Blends-commit mailing list [email protected] http://lists.alioth.debian.org/mailman/listinfo/blends-commit
