[Blends-commit] r2958 - /projects/science/trunk/debian-science/tasks/nanoscale-physics

[pouillon-guest at users.alioth.debian.org]

Author: pouillon-guest
Date: Thu Sep 15 09:04:27 2011
New Revision: 2958

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=2958
Log:
Updated nanoscale-physics info about quantum-espresso

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

Modified: projects/science/trunk/debian-science/tasks/nanoscale-physics
URL: http://svn.debian.org/wsvn/blends/projects/science/trunk/debian-science/tasks/nanoscale-physics?rev=2958&op=diff
==============================================================================
--- projects/science/trunk/debian-science/tasks/nanoscale-physics (original)
+++ projects/science/trunk/debian-science/tasks/nanoscale-physics Thu Sep 15 09:04:27 2011
@@ -18,7 +18,7 @@
  You might also be interested in the debtag field::physics and, depending on
  your focus, in the physics and education-physics metapackages.
 
-Depends: abinit, mpqc, openmx, psi3
+Depends: abinit, mpqc, openmx, psi3, quantum-espresso
 
 Depends: drawxtl
 
@@ -250,14 +250,6 @@
  It currently supports ABINIT, ASAP, DFTB, ELK, EXCITING, EMT, FHI-AIMS,
  FLEUR, GPAW, HOTBIT, JACAPO, SIESTA, and TURBOMOLE.
 
-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: wannier90
 Homepage: http://www.wannier.org/
 Responsible: Yann Pouillon <yann.pouillon at gmail.com>