[Chimera-users] Load AMBER trajectory from command line?
rodrigogalindo at gmail.com
Wed May 20 12:34:07 PDT 2020
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.
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