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 <a...@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 -- To UNSUBSCRIBE, email to debian-wnpp-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org Archive: http://lists.debian.org/20110213175115.gr26...@nighthawk.chemicalconnection.dyndns.org
