Bug#1018892: RFS: atomes [ITP] -- friendly greeter

[Sébastien Le Roux <sebastien.leroux@ipcms.unistra.fr>]

    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:

• Classical MD : DLPOLY and LAMMPS
• ab-initio MD : CPMD and CP2K
• QM-MM MD : CPMD and CP2K

    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
===========================================================