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Bug#1018892: marked as done (RFS: atomes [ITP] -- friendly greeter)

Your message dated Thu, 1 Sep 2022 18:02:47 +0200
with message-id <25f6d590-1dbb-f440-caea-b3f4b0395531@debian.org>
and subject line Re: RFS: atomes [ITP] -- friendly greeter
has caused the Debian Bug report #1018892,
regarding RFS: atomes [ITP] -- friendly greeter
to be marked as done.

This means that you claim that the problem has been dealt with.
If this is not the case it is now your responsibility to reopen the
Bug report if necessary, and/or fix the problem forthwith.

(NB: If you are a system administrator and have no idea what this
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-- 
1018892: https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=1018892
Debian Bug Tracking System
Contact owner@bugs.debian.org with problems
--- Begin Message --- Package: sponsorship-requests
Severity: wishlist

Dear mentors,

I am looking for a sponsor for my package "atomes":

* Package name : atomes
Version : 1.1.0
Upstream Author : Sébastien Le Roux [sebastien.leroux@ipcms.unistra.fr]
* URL : https://atomes.ipcms.unistra.fr
* License : Affero GPL v3
* Vcs : https://github.com/Slookeur/Atomes-deb-build
Section : physics, chemistry, education

The sources build the following binary package:

Atomes: a toolbox to analyze, to visualize and to edit/create three-dimensional atomistic models.
It offers a workspace that allows to have many projects opened simultaneously.
The different projects in the workspace can exchange data: analysis results, atomic coordinates ...
Atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes: To prepare the input filles for these calculations is likely to be the key, and most complicated step towards MD simulations.
Atomes offers a user-friendly assistant to help and guide the user step by step to achieve this crucial step.

To access further information about this Atomes, please visit the following URL:

https://atomes.ipcms.unistra.fr

You can access the sources of the program here:

https://github.com/Slookeur/Atomes

For the deb packages here:

https://github.com/Slookeur/Atomes-deb-build

This is the first official release of the Atomes program.

Best regards and thank you for the time you will spend with that review.

Sébastien
-- 
===========================================================
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
===========================================================

--- End Message ---
--- Begin Message --- 
On Thu, 1 Sep 2022 17:40:39 +0200 =?UTF-8?Q?S=c3=a9bastien_Le_Roux?= <sebastien.leroux@ipcms.unistra.fr> wrote:

Package: sponsorship-requests
Severity: wishlist

Dear mentors,

I am looking for a sponsor for my package "atomes":


You have to create an ITP before posting a packaged version of a program.
Read any packaging tutorial, e.g. https://mentors.debian.net/intro-maintainers/ on how to do that.

I am closing this RFS because there is a lot of template stuff in the provided debian package.
It looks like you barely touched a dh_make template.



* Package name : atomes
Version : 1.1.0
Upstream Author : Sébastien Le Roux [sebastien.leroux@ipcms.unistra.fr]
* URL : https://atomes.ipcms.unistra.fr


This is not accessible. When creating the ITP, please be sure to post the correct upstream URL.


* License : Affero GPL v3
* Vcs : https://github.com/Slookeur/Atomes-deb-build
Section : physics, chemistry, education

The sources build the following binary package:
Atomes: a toolbox to analyze, to visualize and to edit/create three-dimensional atomistic models. It offers a workspace that allows to have many projects opened simultaneously. The different projects in the workspace can exchange data: analysis results, atomic coordinates ... Atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes: 

  * Classical MD : DLPOLY
    <https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx> and LAMMPS
    <https://lammps.sandia.gov/>
  * ab-initio MD : CPMD <http://www.cpmd.org> and CP2K
    <http://cp2k.berlios.de>
  * QM-MM MD : CPMD <http://www.cpmd.org> and CP2K <http://cp2k.berlios.de>
To prepare the input filles for these calculations is likely to be the key, and most complicated step towards MD simulations. Atomes offers a user-friendly assistant to help and guide the user step by step to achieve this crucial step.
To access further information about this Atomes, please visit the following URL: 

https://atomes.ipcms.unistra.fr

You can access the sources of the program here:

https://github.com/Slookeur/Atomes

For the deb packages here:

https://github.com/Slookeur/Atomes-deb-build

This is the first official release of the Atomes program.

Best regards and thank you for the time you will spend with that review.

Sébastien

--
===========================================================
Dr. Sébastien Le Roux

--- End Message ---
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