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  Joined on Nov 20, 2015

3 projects


Last released on Apr 6, 2018

IPython widget to interactively view molecular structures and trajectories.


Last released on Aug 13, 2017

Server for coordinate trajectories from molecular dynamics simulations.


Last released on Oct 5, 2016

Lightweight coordinate-only trajectory reader based on code from GROMACS, MDAnalysis, VMD.

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