Hello,
We are happy to announce the 1.0 release of MDTraj.
MDTraj is a modern, lightweight and efficient software package for
analyzing molecular dynamics trajectories.
It reads trajectory data from a wide variety of formats, including those
used by AMBER, GROMACS, CHARMM,
NAMD and TINKER. The package has a strong focus on interoperability with
the wider scientific Python ecosystem.
The 1.0 release indicates substantial stabilization of the package, and a
strong commitment to backward compatibility.
New features since the 0.9 release include and interactive WebGL-based
protein visualization in IPython notebook
and a full implementation of DSSP secondary structure assignment.
More information, detailed release notes, downloads and a large number of
example analysis notebooks
can be found at
http://mdtraj.org.
Cheers,
Robert T. McGibbon and the MDTraj Development Team
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Received on Mon Sep 08 2014 - 13:30:03 PDT
