dump trajectory as XYZ file (atk newbie question)

[jrussell]

Hi ATK, I got a parallel job to run which was very exciting, but unfortunately I am not certain how to dump a XYZ file as a trajectory. I saw in the manual that I can save a trajectory file as a .nc file:

Code

OptimizeGeometry(
        bulk_configuration,
        max_forces=0.05*eV/Ang,
        max_steps=200,
        max_step_length=0.5*Ang,
        trajectory_filename='traj.nc')
        disable_stress=True,
        optimizer_method=QuasiNewton(),
        )

Is there a way to extract the XYZ coordinates from the .nc file at the command line? Or is there a way that I can dump the energy, lattice vectors, and cartesian coordinates as part of the input file? I tried the "nlprint" command with the bulk configuration which is great, but I can't use that command inside the optimizer section, only after its done. Thanks for the help, John

[Anders Blom]

Try this:

Code: python

trajectory = nlread('trajectory.nc')[0]
 
for ix,image in enumerate(trajectory.images()):
    elements = image.elements()
    print len(elements)
    print 'Image %i' % ix
    for elem,coords in zip(elements,image.cartesianCoordinates()):
        print elem.symbol(),
        for i in coords:
            print i.inUnitsOf(Angstrom),
        print

and pipe the output to an XYZ file. There is some confusion, I think, in the world about how to properly separate two configurations in a multi-configuration XYZ file, viz. if there should be an extra blank line between them or not, but the format produced by the above code is acceptable to JMol at least. In principle you can use nlprint for each image, but it also prints the fractional coordinates, so you would have to clean up the file quite a bit afterwards.

[jrussell]

That worked like a charm. Thanks Anders!
Best,
John