We don't have a GUI, if that is what you mean. The default now is to use the command line stream where you create your own FSGD file and contrast matricies, then run mri_glmfit and mri_glmfit-sim
On 11/17/2020 10:44 AM, Pagliaccio, David (NYSPI) wrote:
_______________________________________________ Freesurfer mailing list [email protected] https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
