Hi,
just forewarding this ITP which seems to be clearly a DebiChem target
but may be somebody might consider it interesting. SHould we add this
to med-bio-dev or not?
Kind regards
Andreas.
----- Forwarded message from Sébastien Buchoux <[email protected]>
-----
Date: Sun, 20 Nov 2011 16:30:08 +0100
From: Sébastien Buchoux <[email protected]>
To: Debian Bug Tracking System <[email protected]>
Subject: Bug#649390: ITP: python-mdanalysis -- MDAnalysis is a Python library
to analyze and manipulate molecular dynamics trajectories.
X-Debian-PR-Message: report 649390
X-Debian-PR-Package: wnpp
X-Debian-PR-Keywords:
X-Spam_score: -2.8
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.
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