Sorry, looks like a copied old versions to the ftp site. I've put the
new ones there, let me know if it fixes it.
thanks
doug
Douglas N Greve wrote:
Nasim and Judith (and everyone else),
I've found and fixed a bug that was causing the surfcluster results
for the mc and perm simulations of absolute "abs" contrasts.
To implement the fix, get Linux 64bit versions of these files and
copy them to $FREESURFER_HOME/bin (make backups of the originals:).
ftp://surfer.nmr.mgh.harvard.edu/transfer/outgoing/flat/greve/mri_surfcluster
ftp://surfer.nmr.mgh.harvard.edu/transfer/outgoing/flat/greve/mri_glmfit
You can then run something like:
mri_glmfit-sim --glmdir yourglmdir --no-sim mc-z.abs
The "--no-sim" option tells it NOT to do the full simulation again,
just use the CSDs that are there to recompute the cluster results for
each contrast, so it should be done in a matter of minutes.
If you've used a permutation, then run
mri_glmfit-sim --glmdir yourglmdir --no-sim perm.abs
Please let me know if this fixes the problem.
doug
_______________________________________________
Freesurfer mailing list
Freesurfer@nmr.mgh.harvard.edu
https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
--
Douglas N. Greve, Ph.D.
MGH-NMR Center
gr...@nmr.mgh.harvard.edu
Phone Number: 617-724-2358
Fax: 617-726-7422
In order to help us help you, please follow the steps in:
surfer.nmr.mgh.harvard.edu/fswiki/BugReporting
_______________________________________________
Freesurfer mailing list
Freesurfer@nmr.mgh.harvard.edu
https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
