Re: [PyMOL] Amber trajectories

Hi Hira.

I have  had similar experience.
The trick is that you have to load them into the same object.
load file.top, protein
load file.rst, protein
where protein, is the object name.
Best.
Petro


*[PyMOL] Amber trajectories
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From: Hira Jabeen <hira.jabeen@br...> - 2019-09-09 14:25:14
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Hi everyone,

I am trying to load Amber trajectories in pymol.
I have loaded prmtop file but on loading rst its giving error:
CmdLoad-Error: must load object topology before loading restart file!

please guide about this error.

Thanks,
Hira