Hi Thomas,
I see! Is it supposed to work with other formats too? Or at least, is
it planned to be expanded? I'm trying to switch to PyMOL to view
GROMACS `.xtc` trajectories, and this feature would be a great
addition.
Cheers,
Lorenzo
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PyMOL-users
Hi Lorenzo,
You are correct, it's doing nothing for most trajectory formats. Only the
implementation for AMBER .trj files uses it. It looks like it allows selecting
a subset of atoms.
Cheers,
Thomas
> On Jun 25, 2019, at 4:05 PM, Lorenzo Gaifas wrote:
>
> Dear pymol users,
>
> What is the
Dear pymol users,
What is the purpose of the `selection` argument in the `load_traj` command?
My intuition would say that it allows to somehow select which atoms to load
into pymol before the actual loading happens. However, it seems to do
nothing whatsoever. What am I missing?
Thanks,
Lorenzo
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