The safest way to do that would be to convert your trajectory to a format
readably by PyMOL, with trajectory manipulation tools such as trjconv (in
GROMACS) or catdcd (you can find it in the VMD website).  PyMOL recognizes
the AMBER .trj format with the "Load_traj" function, so you can use that:
http://pymolwiki.org/index.php/Load_Traj

Or you can write the frames to a single PDB file, in which case PyMOL will
treat it as an NMR ensemble and load all frames (not recommended though,
because the file size might be enormous, depending on system size and the
number of frames).

In both cases, make sure you use the appropriate setting for manipulating
long trajectories:

http://pymolwiki.org/index.php/Defer_builds_mode

2015-10-06 12:39 GMT+03:00 Timofey Tyugashev <tyugas...@niboch.nsc.ru>:

> Is there any way to load .xtc or .trr files into PyMOL to view
> trajectories?
> This  user page on the wiki suggest the way, but it looks like it's
> outdated and defunct now.
> pymolwiki.org/index.php/User:Speleo3/VMD_plugins
>
>
>
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