[Blends-commit] r3004 - in /projects/science/trunk/debian-science: debian/changelog tasks/physics

[tille at users.alioth.debian.org]

Author: tille
Date: Fri Oct 28 10:39:42 2011
New Revision: 3004

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3004
Log:
Package name is quantum-espresso

Modified:
    projects/science/trunk/debian-science/debian/changelog
    projects/science/trunk/debian-science/tasks/physics

Modified: projects/science/trunk/debian-science/debian/changelog
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/debian/changelog?rev=3004&op=diff
==============================================================================
--- projects/science/trunk/debian-science/debian/changelog (original)
+++ projects/science/trunk/debian-science/debian/changelog Fri Oct 28 10:39:42 2011
@@ -6,8 +6,10 @@
   * tasks/astronomy(-dev): Added several packages according to a hint of
     Luk Claes
     Closes: #633562
-
- -- Andreas Tille <tille at debian.org>  Mon, 11 Jul 2011 21:27:52 +0200
+  * tasks/physics: s/quantumespresso/quantum-espresso/
+    Closes: #646701
+
+ -- Andreas Tille <tille at debian.org>  Fri, 28 Oct 2011 12:36:56 +0200
 
 debian-science (0.13) unstable; urgency=low
 

Modified: projects/science/trunk/debian-science/tasks/physics
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/tasks/physics?rev=3004&op=diff
==============================================================================
--- projects/science/trunk/debian-science/tasks/physics (original)
+++ projects/science/trunk/debian-science/tasks/physics Fri Oct 28 10:39:42 2011
@@ -71,6 +71,8 @@
 Depends: etsf-io
 
 Depends: pymca
+
+Depends: quantum-espresso
 
 Depends: blzpack
 Homepage: http://crd.lbl.gov/~osni/#Software
@@ -149,13 +151,6 @@
  models as they are used in soft matter research, with emphasis on
  charged systems.
 
-Depends: quantumespresso
-Homepage:  http://www.quantum-espresso.org/
-License: GPL
-Pkg-Description: Electronic structure calculations
- Integrated suite of computer codes for electronic-structure calculations and
- materials modeling at the nanoscale. It is based on density-functional theory,
- plane waves, and pseudopotentials (both norm-conserving and ultrasoft).
 
 Depends: cp2k
 Homepage: http://cp2k.berlios.de/