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 <https://sourceforge.net/p/pymol/mailman/message/36759912/>* From

[PyMOL] Amber trajectories

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 ___ PyMOL-u