VMD-L Mailing List
From: Olaf Lenz (olenz_at_icp.uni-stuttgart.de)
Date: Mon Feb 17 2014 - 05:48:56 CST
2014-02-17 12:36 GMT+01:00 Norman Geist <norman.geist_at_uni-greifswald.de>:
> In principle, VMD is not really able to handle the case of time-dependent
> properties of the atoms.
> Since when? What about the user defined coloring, with which you can set a
> value per atom per timestep.
Do you refer to the "Trajectory->User" coloring methods? I would be very
interested to learn how this works or is intended to work. There does not
seem to be any documentation on that anywhere, or is there?