[Debichem-devel] Bug#602126: ITP: python-ase -- Atomic Simulation Environment

[Michael Banck]

Hi,

On Mon, Nov 01, 2010 at 08:10:30PM +0100, Yann Pouillon wrote:
> * Package name    : python-ase
>   Version         : 3.4.1
>   Upstream Author : Ask Hjorth Larsen <askl at fysik.dtu.dk>
> * URL             : https://wiki.fysik.dtu.dk/ase/
> * License         : GPL, LGPL
>   Programming Lang: Python
>   Description     : Atomic Simulation Environment
> 
> The Atomic Simulation Environment (ASE) is the common part of the
> simulation tools developed at CAMd. ASE provides Python modules for
> manipulating atoms, analyzing simulations, visualization, and wrapping
> electronic-structure codes.
> ..
> It currently supports ABINIT, ASAP, DFTB, ELK, EXCITING, EMT, FHI-AIMS,
> FLEUR, GPAW, HOTBIT, JACAPO, SIESTA, and TURBOMOLE.
> 
> This package will be part of the Debian Science nanoscale-physics
> metapackage.

How is packaging going forward?  If this is not yet team-maintained, we
can propose to maintain it as part of the Debichem project (possibly
along with some/all of the other nanoscale-physics packages).


Regards,

Michael