Hi Doug and Freesurfers, I ran mri_surfcluster to generate coordinates for cluster maxima from a functional surface analysis. The summary text file generated by mri_surfcluster lists a bunch of information about the clusters, including talairach coordinates for each cluster peak (see example below). I visualized these max vertices in tksurfer by entering the "VtxMax" given in the summary file into the "Vertex Index" field in the tksurfer tools window. I'm noticing, however, that the talairach coordinates given in the tksurfer tools window ("Vertex Talairach") after entering the vertex index are not the same as the coordinates listed in the summary file. Seems the coordinates are off by .5 - 1 millimeter or so, which I know is not much, but I'm curious if anyone knows the reason for this discrepancy? Additionally, if we want to use the peaks for seeds in a functional connectivity analysis which set of coordinates is more accurate?
Any insight would be greatly appreciated! Best, Alex Ex. Summary text file: # ClusterNo Max VtxMax Size(mm^2) TalX TalY TalZ NVtxs 1 33.019 124877 1219.98 30.7 21.1 -1.4 2841 2 27.538 116676 1406.49 7.6 23.7 38.1 2923 3 25.380 109387 3977.58 41.9 31.2 26.7 7023 4 24.404 86863 3241.21 31.5 -60.2 39.0 7288 5 -20.441 104109 1903.13 5.5 20.5 -7.4 3923 6 18.118 141781 600.75 5.5 -23.0 26.4 1553 Cluster 1 Vertex Talairach coordinates from tksurfer tools: (29.88 20.79 -1.32) _______________________________________________ Freesurfer mailing list Freesurfer@nmr.mgh.harvard.edu https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer The information in this e-mail is intended only for the person to whom it is addressed. If you believe this e-mail was sent to you in error and the e-mail contains patient information, please contact the Partners Compliance HelpLine at http://www.partners.org/complianceline . If the e-mail was sent to you in error but does not contain patient information, please contact the sender and properly dispose of the e-mail.