--perm-resid
This uses the ter Braak method. Run mri_glmfit-sim --help to get more info
On 09/07/2017 11:05 AM, Jahn, Andrew wrote:
> Hello,
>
> Is it possible to use cluster-defining thresholds such as p = 0.025
> with mri_glmfit-sim? (This would roughly correspond to a negative
Hello,
Is it possible to use cluster-defining thresholds such as p = 0.025 with
mri_glmfit-sim? (This would roughly correspond to a negative log value of 1.6.)
My design doesn't allow the use of permutations for simulating cluster sizes,
so I have to use the mczsim option; however, from what I
