[Blends-commit] r2430 - /projects/science/trunk/debian-science/tasks/physics

[tille at users.alioth.debian.org]

Author: tille
Date: Thu Nov  4 19:46:32 2010
New Revision: 2430

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=2430
Log:
removed pwscf which is now known as quantum-espresso

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

Modified: projects/science/trunk/debian-science/tasks/physics
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/tasks/physics?rev=2430&op=diff
==============================================================================
--- projects/science/trunk/debian-science/tasks/physics (original)
+++ projects/science/trunk/debian-science/tasks/physics Thu Nov  4 19:46:32 2010
@@ -181,14 +181,6 @@
  materials modeling at the nanoscale. It is based on density-functional theory,
  plane waves, and pseudopotentials (both norm-conserving and ultrasoft).
 
-Depends: pwscf
-Homepage: http://www.pwscf.org/
-License: GPL
-Pkg-Description: Electronic structure calculations
- Computer code for electronic-structure calculations within Density-Functional
- Theory and Density-Functional Perturbation Theory, using pseudopotentials and a
- plane-wave basis set.
-
 Depends: cp2k
 Homepage: http://cp2k.berlios.de/
 License: GPL