Source: gpaw
Section: misc
Priority: optional
Maintainer: Ask Hjorth Larsen <askhl@fysik.dtu.dk>
Build-Depends: cdbs, debhelper (>= 7), liblapack-dev, libopenmpi-dev, python-central (>=0.6.0), python-numpy, python-dev, libatlas-headers
Standards-Version: 3.8.3
XS-Python-Version: 2.6
Homepage: https://wiki.fysik.dtu.dk/gpaw/

Package: gpaw
Architecture: any
XB-Python-Version: ${python:Versions}
Depends: ${python:Depends}, ${misc:Depends}, ${shlibs:Depends}, python-numpy, liblapack3gf, libatlas3gf-base, openmpi-bin, python-ase
Recommends: python-scientific, gpaw-setups
Description: 
 GPAW is a density-functional theory (DFT) Python code based on the 
 projector-augmented wave (PAW) method. It uses real-space uniform grids and 
 multigrid methods or atom-centered basis-functions.
 .
 https://wiki.fysik.dtu.dk/gpaw/