Bug#589942: RFP: quantum-espresso -- Quantum ESPRESSO is an 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).

[Alexander Valavanis <valavanisalex@googlemail.com>]

Package: wnpp
Severity: wishlist

* Package name    : quantum-espresso
  Version         : 4.2.1
  Upstream Author : q-e-developers <q-e-developers@qe-forge.org>
* URL             : http://www.pwscf.org/
* License         : GPL
  Programming Lang: FORTRAN 90
  Description     : Quantum ESPRESSO is an 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).