Package: wnpp Severity: wishlist Owner: "Sébastien Buchoux" <sebastien.buch...@gmail.com>
* Package name : python-mdanalysis Version : 0.7.4 Upstream Author : Sébastien Buchoux <sebastien.buch...@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. -- To UNSUBSCRIBE, email to debian-devel-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org Archive: http://lists.debian.org/20111120153008.26262.19236.reportbug@localhost6.localdomain6
