Bug#1019387: ITP: atomes -- an atomistic tool box
On Fri, 09 Sep 2022 10:19:11 +0800 Paul Wise <pabs@debian.org> wrote:
> On Thu, 2022-09-08 at 13:24 +0200, Sébastien Le Roux wrote:
>
> > If the proper way to do that is inside a packaging team then I think
> > the "Debian Scientific Computing Team" is likely to be the most
> > appropriate place to start.
>
> I feel like the Debian chemistry team might be a better option:
>
> Potentially also the Debian science team, but I'm not sure, so perhaps
> you should send a mail to both teams asking them about this.
>
First of all thank you for your answer,
the ITP tutorial recommends to look for a packaging team,
and the Chemistry and the Science teams were not listed in the packaging
teams,
or anyway I missed that they were here somewhere.
So I picked the "Scientific Computing Team", I will follow your advise,
and check out these teams and email the one that looks more appropriate,
likely the chemistry team ;-)
Best regards.
Sébastien
--
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Dr. Sébastien Le Roux
Ingénieur de Recherche CNRS
Institut de Physique et Chimie des Matériaux de Strasbourg
Département des Matériaux Organiques
23, rue du Loess
BP 43
F-67034 Strasbourg Cedex 2, France
E-mail: sebastien.leroux@ipcms.unistra.fr
Webpage: https://www.ipcms.fr/sebastien-le-roux/
RINGS project: http://rings-code.sourceforge.net/
ISAACS project: http://isaacs.sourceforge.net/
Fax: +33 3 88 10 72 46
Phone: +33 3 88 10 71 58
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