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Script to add marks per electrode per spike time per unit (doubly indexed column) to Units table
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import datetime | |
import numpy as np | |
from pynwb import NWBFile, NWBHDF5IO, validate | |
nwbfile = NWBFile( | |
session_description='session_description', | |
identifier='identifier', | |
session_start_time=datetime.datetime.now(datetime.timezone.utc), | |
) | |
device = nwbfile.create_device( | |
name='device' | |
) | |
elec_group = nwbfile.create_electrode_group( | |
name='electrodes', | |
description='description', | |
location='location', | |
device=device | |
) | |
for i in range(128): | |
nwbfile.add_electrode( | |
x=np.nan, | |
y=np.nan, | |
z=np.nan, | |
imp=np.nan, | |
location='location', | |
filtering='filtering', | |
group=elec_group | |
) | |
nwbfile.add_unit_column( | |
name='marks', | |
description=('The amplitude at each channel at the time of the spike. The first index represents the spike times, ' | |
'i.e., there are the same number of index entries as there are spike times. The second index ' | |
'represents electrodes, i.e., there are the same number of index entries as there are electrodes.'), | |
index=2, # <-- create a doubly ragged column (each unit can have a different number of spike times and electrodes) | |
) | |
nwbfile.add_unit( | |
spike_times=[1.0, 2.0, 3.0], | |
electrodes=[0, 2, 4, 6], # indices into electrodes table (electrodes must be added to nwbfile first) | |
marks=[[1.0, 1.2, 1.4, 1.6], [2.0, 2.2, 2.4, 2.6], [3.0, 3.2, 3.4, 3.6]] | |
) | |
# marks is indexed first by spike time, then by electrode -- | |
# e.g., [1.0, 1.2, 1.4, 1.6] are the marks for the first spike time for the four electrodes. | |
nwbfile.add_unit( | |
spike_times=[10.0, 20.0], | |
electrodes=[1, 3, 5], # indices into electrodes table (electrodes must be added to nwbfile first) | |
marks=[[10.1, 10.3, 10.5], [20.1, 20.3, 20.5]] | |
) | |
# alternatively, you can index marks first by electrode, then by spike time. this is similar to how waveforms are | |
# stored in NWB. which method is best depends on your typical access patterns. whichever method you choose, | |
# you must be consistent and should document the method in the column description. | |
# nwbfile.add_unit( | |
# spike_times=[1.0, 2.0, 3.0], | |
# electrodes=[0, 2, 4, 6], # indices into electrodes table | |
# marks=[[1.0, 2.0, 3.0], [1.2, 2.2, 3.2], [1.4, 2.4, 3.4], [1.6, 2.6, 3.6]] | |
# ) | |
filename = 'nwbfile.nwb' | |
with NWBHDF5IO(filename, 'w') as io: | |
io.write(nwbfile) | |
with NWBHDF5IO(filename, 'r') as io: | |
errors = validate(io) | |
assert not errors | |
nwbfile = io.read() | |
print('all marks from unit 0:', nwbfile.units[0, 'marks']) | |
print('all marks from unit 0, spike time 1:', nwbfile.units[0, 'marks'][1]) | |
print('mark from unit 0, spike time 1, electrode 2:', nwbfile.units[0, 'marks'][1][2]) |
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