mdtraj.load_dcd

mdtraj.load_dcd()

Load an xtc file. Since the dcd format doesn’t contain information to specify the topology, you need to supply a pdb_filename

Parameters:

filename : str

String filename of DCD file.

top : {str, Trajectory, Topology}

DCD XTC 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.
Returns:

trajectory : md.Trajectory

The resulting trajectory, as an md.Trajectory object.

See also

mdtraj.DCDTrajectoryFile
Low level interface to DCD files

Examples

>>> import mdtraj as md                                        
>>> traj = md.load_dcd('output.dcd', top='topology.pdb')       
>>> print traj                                                 
<mdtraj.Trajectory with 500 frames, 423 atoms at 0x110740a90>  

>>> traj2 = md.load_dcd('output.dcd', stride=2, top='topology.pdb')   
>>> print traj2                                                       
<mdtraj.Trajectory with 250 frames, 423 atoms at 0x11136e410>
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