[chimerax-users] MD trajectories in ChimeraX

[David Slochower]

Hi, are there any plans to implement a "metafile" interface (e.g.,
http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/movie/movie.html#metafile)
for loading trajectories with ChimeraX?  In particular, it would be great
to be able to load `prmtop` and `nc` trajectories, even if it were
available only through the command line and without a GUI. (This can be
considered a follow up to this message:
http://www.rbvi.ucsf.edu/pipermail/chimerax-users/2019-December/000773.html)

I'm aware of the Molecular Dynamics Viewer in the Toolshed, but that
appears to be geared for multi-PDB trajectories.

Thanks.
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