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
___
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
