Bug#673139: marked as done (ITP: jgromacs -- library for trajectory analysis in molecular dynamics)
Your message dated Mon, 21 May 2012 10:19:46 +0000
with message-id <E1SWPiM-0003df-G6@franck.debian.org>
and subject line Bug#673139: fixed in jgromacs 1.0-1
has caused the Debian Bug report #673139,
regarding ITP: jgromacs -- library for trajectory analysis in molecular dynamics
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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--
673139: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=673139
Debian Bug Tracking System
Contact owner@bugs.debian.org with problems
--- Begin Message ---
Package: wnpp
Severity: wishlist
Owner: Steffen Moeller <steffen_moeller@gmx.de>
* Package name : jgromacs
Version : 1.0
* URL : http://nanomed.bioch.ox.ac.uk/jgromacs/
* License : GPL3
Programming Lang: Java
Description : library for trajectory analysis in molecular dynamics
JGromacs is a Java library designed to facilitate the development
of cross-platform analysis applications for Molecular Dynamics (MD)
simulations. The package contains parsers for file formats applied by
GROMACS (GROningen MAchine for Chemical Simulations), one of the most
widely used MD simulation packages.
.
JGromacs provides a multilevel object-oriented representation of
simulation data to integrate and interconvert sequence, structure
and dynamics information. In addititon, a basic analysis toolkit is
included in the package. The programmer is also provided with simple
tools (e.g. XML-based configuration) to create applications with a user
interface resembling the command-line UI of Gromacs applications.
Packaging instructions live on
http://anonscm.debian.org/viewvc/debichem/unstable/jgromacs
Steffen
--- End Message ---
--- Begin Message ---
Source: jgromacs
Source-Version: 1.0-1
We believe that the bug you reported is fixed in the latest version of
jgromacs, which is due to be installed in the Debian FTP archive:
jgromacs_1.0-1.debian.tar.gz
to main/j/jgromacs/jgromacs_1.0-1.debian.tar.gz
jgromacs_1.0-1.dsc
to main/j/jgromacs/jgromacs_1.0-1.dsc
jgromacs_1.0.orig.tar.gz
to main/j/jgromacs/jgromacs_1.0.orig.tar.gz
libjgromacs-java-doc_1.0-1_all.deb
to main/j/jgromacs/libjgromacs-java-doc_1.0-1_all.deb
libjgromacs-java_1.0-1_all.deb
to main/j/jgromacs/libjgromacs-java_1.0-1_all.deb
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 673139@bugs.debian.org,
and the maintainer will reopen the bug report if appropriate.
Debian distribution maintenance software
pp.
Steffen Moeller <moeller@debian.org> (supplier of updated jgromacs 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 ftpmaster@debian.org)
-----BEGIN PGP SIGNED MESSAGE-----
Hash: RIPEMD160
Format: 1.8
Date: Wed, 16 May 2012 14:12:46 +0200
Source: jgromacs
Binary: libjgromacs-java libjgromacs-java-doc
Architecture: source all
Version: 1.0-1
Distribution: unstable
Urgency: low
Maintainer: Michael Banck <mbanck@debian.org>
Changed-By: Steffen Moeller <moeller@debian.org>
Description:
libjgromacs-java - library for molecular dynamics trajectory analysis
libjgromacs-java-doc - library for molecular dynamics trajectory analysis (documentation
Closes: 673139
Changes:
jgromacs (1.0-1) unstable; urgency=low
.
* Initial release (Closes: #673139)
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Files:
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--- End Message ---
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