On 04/15/2015 01:32 PM, Andreas Tille wrote:
Hi Marcin,
it seems this package is a nice target for the Debian Science team. So
I'mm CCing the Debian Science list and hope you will consider to
maintain this package inside the team. In this case you could profit
from Sponsering of Blends
https://wiki.debian.org/DebianPureBlends/SoB
I guess the GPAW's place is here:
https://wiki.debian.org/DebianScience/Physics
There are already two similar packages there: Abinit, Openmx.
But in order to understand how blends work (after reading few chapters
of http://blends.debian.org/blends/) a question:
why nwchem (https://packages.debian.org/sid/nwchem) is not listed at
https://wiki.debian.org/DebianScience/Chemistry ?
In any case how do we proceed further with GPAW?
Best regards,
Marcin
Thanks for working on this interesting package
Andreas.
On Tue, Apr 14, 2015 at 12:06:20AM +0200, Ubuntu Administrator wrote:
Package: wnpp
Severity: wishlist
Owner: marcindulak <marcin.du...@gmail.com>
* Package name : gpaw
Version : 0.10.0.11364
Upstream Author : GPAW-community <gpaw-develop...@listserv.fysik.dtu.dk>
* URL : https://wiki.fysik.dtu.dk/gpaw/
* License : GPLv3+
Programming Lang: C, Python
Description : DFT and beyond within the projector-augmented wave method
GPAW is a density-functional theory (DFT) Python code based on the
projector-augmented wave (PAW) method and the atomic simulation environment
(ASE). It uses real-space uniform grids and multigrid methods, atom-centered
basis-functions or plane-waves.
I actually maintain the GPAW packages for Debian 6, 7 and Ubuntu LTS under
https://build.opensuse.org/package/show/home:dtufys/gpaw-0.10.0
but I would like GPAW gets officially into Debian.
I need a sponsor.
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