Your message dated Tue, 10 Jul 2018 16:20:22 +0000
with message-id <[email protected]>
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.
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--
649390: https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=649390
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--- Begin Message ---
Package: wnpp
Severity: wishlist
Owner: "Sébastien Buchoux" <[email protected]>
* Package name : python-mdanalysis
Version : 0.7.4
Upstream Author : Sébastien Buchoux <[email protected]> (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.
--- End Message ---
--- Begin Message ---
RFP 649390 has no visible progress for a long time, so closing.
--- End Message ---
