[Blends-commit] r3661 - in /projects/debichem/trunk/debichem/tasks: cheminformatics molecular-abinitio molecular-dynamics periodic-abinitio polymer visualisation
tille at users.alioth.debian.org
tille at users.alioth.debian.org
Thu Nov 22 15:37:23 UTC 2012
Author: tille
Date: Thu Nov 22 15:37:22 2012
New Revision: 3661
URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3661
Log:
Remove all those citation information that are byte identical to the information in according debian/upstream files
Modified:
projects/debichem/trunk/debichem/tasks/cheminformatics
projects/debichem/trunk/debichem/tasks/molecular-abinitio
projects/debichem/trunk/debichem/tasks/molecular-dynamics
projects/debichem/trunk/debichem/tasks/periodic-abinitio
projects/debichem/trunk/debichem/tasks/polymer
projects/debichem/trunk/debichem/tasks/visualisation
Modified: projects/debichem/trunk/debichem/tasks/cheminformatics
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/cheminformatics?rev=3661&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/cheminformatics (original)
+++ projects/debichem/trunk/debichem/tasks/cheminformatics Thu Nov 22 15:37:22 2012
@@ -1,6 +1,6 @@
Task: Cheminformatics
Description: DebiChem Cheminformatics
- This metapackage will install cheminformatics packages
+ This metapackage will install cheminformatics packages
useful for chemists.
Depends: openbabel
@@ -32,9 +32,4 @@
Depends: python-indigo
Depends: python-cinfony
-Published-Title: Cinfony - combining Open Source cheminformatics toolkits behind a common interface
-Published-Authors: N. M. O'Boyle and G. R. Hutchison
Published-In: Chem. Cent. J. 2:24
-Published-Year: 2008
-Published-URL: http://journal.chemistrycentral.com/content/2/1/24
-Published-DOI: 10.1186/1752-153X-2-24
Modified: projects/debichem/trunk/debichem/tasks/molecular-abinitio
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/molecular-abinitio?rev=3661&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/molecular-abinitio (original)
+++ projects/debichem/trunk/debichem/tasks/molecular-abinitio Thu Nov 22 15:37:22 2012
@@ -10,11 +10,7 @@
Depends: psi3
Published-Title: PSI3: an open-source Ab Initio electronic structure package
-Published-Authors: T. Daniel Crawford, C. David Sherrill, Edward F. Valeev, Justin T. Fermann, Rollin A. King, Matthew L. Leininger, Shawn T. Brown, Curtis L. Janssen, Edward T. Seidl, Joseph P. Kenny and Wesley D. Allen
Published-In: J. Comput. Chem. 28(9):1610-1616
-Published-Year: 2007
-Published-URL: http://onlinelibrary.wiley.com/doi/10.1002/jcc.20573/abstract
-Published-DOI: 10.1002/jcc.20573
Depends: nwchem
Published-Title: NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations
@@ -30,5 +26,5 @@
Published-In: J. Chem. Phys. 128:194104
Published-Year: 2008
Published-URL: http://jcp.aip.org/resource/1/jcpsa6/v128/i19/p194104_s1
-Published-DOI: 10.1063/1.2920482
+Published-DOI: 10.1063/1.2920482
Registration: http://www.qtp.ufl.edu/ACES/register.html
Modified: projects/debichem/trunk/debichem/tasks/molecular-dynamics
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/molecular-dynamics?rev=3661&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/molecular-dynamics (original)
+++ projects/debichem/trunk/debichem/tasks/molecular-dynamics Thu Nov 22 15:37:22 2012
@@ -17,17 +17,12 @@
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
Depends: vmd
Published-Title: VMD - Visual Molecular Dynamics
-Published-Authors: W. Humphrey, A. Dalke and K. Schulten
Published-In: J. Molec. Graphics 14(1):33-38
-Published-Year: 1996
-Published-URL: http://www.sciencedirect.com/science/article/pii/0263785596000185
Published-DOI: 10.1016/0263-7855(96)00018-5
License: non-free
Homepage: http://www.ks.uiuc.edu/Research/vmd/
Modified: projects/debichem/trunk/debichem/tasks/periodic-abinitio
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/periodic-abinitio?rev=3661&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/periodic-abinitio (original)
+++ projects/debichem/trunk/debichem/tasks/periodic-abinitio Thu Nov 22 15:37:22 2012
@@ -24,8 +24,6 @@
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
Modified: projects/debichem/trunk/debichem/tasks/polymer
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/polymer?rev=3661&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/polymer (original)
+++ projects/debichem/trunk/debichem/tasks/polymer Thu Nov 22 15:37:22 2012
@@ -5,20 +5,15 @@
view mass spectra.
-Depends: massxpert
+Depends: massxpert
Published-Title: massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data
Published-Authors: F. Rusconi
Published-In: Bioinformatics 25(20):2741-2742
-Published-Year: 2009
Published-URL: http://bioinformatics.oxfordjournals.org/content/25/20/2741
-Published-DOI: 10.1093/bioinformatics/btp504
Depends: mmass
Published-Title: mMass 3: A Cross-Platform Software Environment for Precise Analysis of Mass Spectrometric Data
Published-Authors: M. Strohalm, D. Kavan, P. Novak, M. Volny and V. Havlicek
Published-In: Anal. Chem. 82(11):4648-4651
-Published-Year: 2010
-Published-URL: http://pubs.acs.org/doi/abs/10.1021/ac100818g
-Published-DOI: 10.1021/ac100818g
Depends: lutefisk
Modified: projects/debichem/trunk/debichem/tasks/visualisation
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/visualisation?rev=3661&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/visualisation (original)
+++ projects/debichem/trunk/debichem/tasks/visualisation Thu Nov 22 15:37:22 2012
@@ -11,17 +11,12 @@
Published-Title: cclib: a library for package-independent computational chemistry algorithms
Published-Authors: N. M. O'Boyle, A. L. Tenderholt, K. M. Langner
Published-In: J. Comput. Chem. 29(5):839-845
-Published-Year: 2008
-Published-URL: http://onlinelibrary.wiley.com/doi/10.1002/jcc.20823/abstract
-Published-DOI: 10.1002/jcc.20823
Depends: gabedit
Published-Title: Gabedit - A graphical user interface for computational chemistry softwares
Published-Authors: A.-R. Allouche
Published-In: J. Comput. Chem. 32(1):174-182
-Published-Year: 2011
Published-URL: http://onlinelibrary.wiley.com/doi/10.1002/jcc.21600/abstract
-Published-DOI: 10.1002/jcc.21600
Depends: garlic
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