filename : str
filename of AMBER NetCDF file.
top : {str, Trajectory, Topology}
The NetCDF format does not contain topology information. Pass in either
the path to a pdb file, a trajectory, or a topology to supply this
information.
stride : int, default=None
Only read every stride-th frame
atom_indices : array_like, optional
If not none, then read only a subset of the atoms coordinates from the
file. This may be slightly slower than the standard read because it
requires an extra copy, but will save memory.
frame : int, optional
Use this option to load only a single frame from a trajectory on disk.
If frame is None, the default, the entire trajectory will be loaded.
If supplied, stride will be ignored.
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