Dear Freesurfer list,

Using the optseq2 program, is it possible to calculate the efficiency of a
custom par file? I have an fMRI task that will be split into three blocks.
I want to calculate the overall efficiency of my overall design
byconcatenating the best par file from optimizing each individual block. I
have already tried doing so by concatenating the three par files (updating
the onset times) and inputting this into optseq2 by:

>> optseq2 --in new_file.par --nosearch --tr 1.75 --ntp 1080 --psdwin 0 3.5
1.75 --o new_dir

If I do this, however, I get a "core dump" error. Does anyone know how I
might going about doing this? I've attached the new_par file for
convenience.

Best,
sam

Attachment: new_file.par
Description: Binary data

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