[Chimera-users] Load AMBER trajectory from command line?

[Rodrigo Galindo-Murillo]

Hello!
I wonder if there is a way to load an AMBER topology/trajectory
directly from the command line without having to go to
tools->Md/ensemble-> MD movie, etc...

For example, in VMD you can use:
vmd -parm7 topology.parm7 -netcdf trajectory.nc

I am NOT implying VMD is better than Chimera  :)
It will be just faster to be able to quickly load trajectories from
the command line to save some time.

Thanks!
Rodrigo.