Your message dated Mon, 23 Feb 2026 19:00:12 +0000
with message-id <[email protected]>
and subject line Bug#1121559: fixed in igmplot 3.17-2
has caused the Debian Bug report #1121559,
regarding ITP: igmplot -- identify, characterize, and quantify molecular 
interactions
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.

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-- 
1121559: https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=1121559
Debian Bug Tracking System
Contact [email protected] with problems
--- Begin Message ---
Package: wnpp
Severity: wishlist
Owner: Drew Parsons <[email protected]>
X-Debbugs-Cc: [email protected], [email protected], 
[email protected]

* Package name    : igmplot
  Version         : 3.17
  Upstream Contact: Jean-Charles Boisson <[email protected]>
* URL             : http://igmplot.univ-reims.fr/
* License         : CeCILL-c
  Programming Lang: C++
  Description     : identify, characterize, and quantify molecular interactions

IGMPlot: Independent Gradient Model Plot

By using IGMPlot you can identify and quantify molecular interactions
over a broad range: from non-covalent to covalent bonding, through
metal coordination. This tool can be helpful for interpretation
accessible to a wide community of chemists (organic, inorganic
chemistry, including transition metal complexes and reaction
mechanisms). 

The CeCILL-c licence (http://cecill.info/index.en.html) is used by
other debian packages (scotch, mumps).

A new ADF library (contact Alexei Yakovlev, SCM) introduced in this
version of IGMPlot is provided under the GNU Lesser General Public
License (LGPL), version 3.

To be maintained with the Debichem team alongside other quantum
chemical packages such as nwchem, which can generate the wavefunction
files used by IGMPlot.

--- End Message ---
--- Begin Message ---
Source: igmplot
Source-Version: 3.17-2
Done: Drew Parsons <[email protected]>

We believe that the bug you reported is fixed in the latest version of
igmplot, which is due to be installed in the Debian FTP archive.

A summary of the changes between this version and the previous one is
attached.

Thank you for reporting the bug, which will now be closed.  If you
have further comments please address them to [email protected],
and the maintainer will reopen the bug report if appropriate.

Debian distribution maintenance software
pp.
Drew Parsons <[email protected]> (supplier of updated igmplot package)

(This message was generated automatically at their request; if you
believe that there is a problem with it please contact the archive
administrators by mailing [email protected])


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Format: 1.8
Date: Mon, 23 Feb 2026 12:16:34 +0100
Source: igmplot
Binary: igmplot igmplot-dbgsym
Architecture: source amd64
Version: 3.17-2
Distribution: unstable
Urgency: medium
Maintainer: Debichem Team <[email protected]>
Changed-By: Drew Parsons <[email protected]>
Description:
 igmplot    - identify, characterize, and quantify molecular interactions
Closes: 1121559
Changes:
 igmplot (3.17-2) unstable; urgency=medium
 .
   * debian/copyright: add entries for doc javascript files (MIT Expat)
   * Standards-Version: 4.7.3
 .
 igmplot (3.17-1) unstable; urgency=medium
 .
   * Initial release. (Closes: #1121559)
   * debian patch make_flags.patch replaces upstream's CFLAGS makefile
     variable with CXXFLAGS, and appends to CXXFLAGS and LDFLAGS to
     allow use of debian hardening flags from dpkg-buildflags
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igmplot_3.17-2_amd64.deb

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