Your message dated Tue, 10 Jul 2018 16:20:22 +0000 with message-id <E1fcvNG-0000Aw-Vj@quantz.debian.org> and subject line closing RFP: python-mdanalysis -- MDAnalysis is a Python library to analyze and manipulate molecular dynamics trajectories. has caused the Debian Bug report #649390, regarding RFP: python-mdanalysis -- MDAnalysis is a Python library to analyze and manipulate molecular dynamics trajectories. 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 message is talking about, this may indicate a serious mail system misconfiguration somewhere. Please contact owner@bugs.debian.org immediately.) -- 649390: https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=649390 Debian Bug Tracking System Contact owner@bugs.debian.org with problems
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- To: Debian Bug Tracking System <submit@bugs.debian.org>
- Subject: ITP: python-mdanalysis -- MDAnalysis is a Python library to analyze and manipulate molecular dynamics trajectories.
- From: Sébastien Buchoux <sebastien.buchoux@gmail.com>
- Date: Sun, 20 Nov 2011 16:30:08 +0100
- Message-id: <20111120153008.26262.19236.reportbug@localhost6.localdomain6>
Package: wnpp Severity: wishlist Owner: "Sébastien Buchoux" <sebastien.buchoux@gmail.com> * Package name : python-mdanalysis Version : 0.7.4 Upstream Author : Sébastien Buchoux <sebastien.buchoux@gmail.com> (Packaging, see http://code.google.com/p/mdanalysis/people/list for complete list of authors) * URL : http://code.google.com/p/mdanalysis * License : GPL 2 Programming Lang: Python Description : MDAnalysis is a Python library to analyze and manipulate molecular dynamics trajectories. MDAnalysis is an object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. It allows one to read molecular dynamics trajectories and access the atomic coordinates through numpy arrays. This provides a flexible and relatively fast framework for complex analysis tasks. In addition, CHARMM-style atom selection commands are implemented. Trajectories can also be manipulated (for instance, fit to a reference structure) and written out.
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--- Begin Message ---
- To: 649390-done@bugs.debian.org
- Subject: closing RFP: python-mdanalysis -- MDAnalysis is a Python library to analyze and manipulate molecular dynamics trajectories.
- From: Bart Martens <bartm@quantz.debian.org>
- Date: Tue, 10 Jul 2018 16:20:22 +0000
- Message-id: <E1fcvNG-0000Aw-Vj@quantz.debian.org>
RFP 649390 has no visible progress for a long time, so closing.
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