Thanks Tim and Michael,

I am thinking about doing some work with some statistics derived from tractography (starting from the vertices on gray white matter interface and then projecting those statistics onto their respective vertices) My thought however, is whether the MSMAll (or functional registration) is the most appropriate registration for working with what is essentially structure. I suppose that one could argue that tracts should be more aligned to function than gyral anatomy but it is not obviously true. Would you recommend using a more "anatomical" group registration in this case (eg the ${subject}.${side}.32k_fs_LR.surf.gii files over the MSMAll)?

Claude


On 03.08.2017 21:46, Timothy Coalson wrote:
On Thu, Aug 3, 2017 at 9:03 AM, Claude Bajada <c.baj...@fz-juelich.de <mailto:c.baj...@fz-juelich.de>> wrote:

    Hi all,

    I am starting a new thread because while my question is related to
    the one ask, it is tangential.

    Can I confirm that what you mean by not averaging surfaces is that
    one should not average the vertex points across gifti surfaces to
    create a so-called "average surface"

    Can I ask then, is averaging the data associated with vertices
    from individual subjects and plotting the result on a template
    surface (eg colin or a just using an individual as a template)
    also problematic?

Ah, I missed this question on my first read. You make a good point, that individual surfaces have some bias away from the group. With a good registration, doing this could tell you interesting things about the subject (the relative size of a particular group-identified feature on this individual). Strictly speaking, though, it will cause some bias in the display of group results, in terms of the size of features.

Displaying on group average surfaces may actually have some bias too - different regions will lose different amounts of folding detail (because of differences in variability), which also means losing surface area (and therefore features in high variability regions may *look* smaller than they should on group surfaces). For processing group-average data, we compensate for this surface area loss with the use of vertex areas. I'm not entirely sure whether the surface inflation method we use tries to keep the vertex areas relatively undistorted, but if so, then the group very_inflated surfaces may have the least bias from this effect (less folding present in the surfaces before averaging, so less surface area lost due to averaging). Note that this bias would be only in visual size, not in intensity or sampling density.

Back on the single-subject template topic, as a practical matter, we can't yet segment individual cerebellums into surfaces reliably, so carefully acquired and processed single subjects such as colin are the best we can do at present for displaying the cerebellum as a surface.

    Regards,
    Claude

    On 03.08.2017 02:05, Timothy Coalson wrote:
    On Wed, Aug 2, 2017 at 6:02 PM, James Morrow
    <james.mor...@monash.edu <mailto:james.mor...@monash.edu>> wrote:

        Thanks Tim and Matt for the detailed responses.


        I agree that mapping to volumes is sub-optimal. Our goal is
        to identify coords to be used as targets for brain
        stimulation with TMS. We need MNI coords for neuronavigation.
        Given the extent of the TMS field, we have some tolerance for
        imprecisions in the mapping.


    I see.  We generally get asked these questions in the context of
    fMRI analysis, hence our reluctance.

    How does the neuronavigation go from MNI coordinates to subject
    coordinates, do you happen to have a reasonable T1w MRI scan of
    your subjects?  I don't know how big the TMS field is, and I
    hadn't looked at the distance from subject to group average
    surfaces before, but in one of the HCP subjects, I got a maximum
    of 2cm distance from the group average surface (using
    midthickness surfaces), which occurred in a few specific
    locations, while 90% of the surface was 1cm distance or less.

        Can I clarify – was the ICA run on the volumes and then later
        mapped on to surfaces, or was it performed on the surface
        data? If the former, are the original volumetric results for
        the ICA of each subject available anywhere in .nii format?


        Cheers,

        James


        *James Morrow*
        Research assistant
        Brain & Mental Health Laboratory

        *Monash Institute of Cognitive and Clinical Neurosciences*
        School of Psychological Sciences
        Monash University
        c/o MBI, 770 Blackburn Road
        Clayton VIC 3800
        Australia

        T: 03 9902 9768
        E: james.mor...@monash.edu <mailto:amy.al...@monash.edu>
        www.med.monash.edu.au/psych/bmh/
        <http://www.med.monash.edu.au/psych/bmh/>

        <http://www.med.monash.edu.au/psych/bmh/>
        <http://www.monash.edu/neuro-institute/>

        On 3 August 2017 at 07:00, Timothy Coalson <tsc...@mst.edu
        <mailto:tsc...@mst.edu>> wrote:

            As Matt said, "MNI coordinates" of functionally-aligned
            cortical surface features don't have much meaning,
            similar to how T1w-aligned MNI space volumes don't have
            good cortical functional alignment (except in a few
            low-variability regions).  We have shown that group
            average surface coordinates do not follow the MNI
            cortical ribbon (see attached image that simply shows the
            average white and pial contours on top of the MNI
            nonlinear template).  The ICA maps themselves are also
            more informative than just the vertices at their peaks.

            Surface group results should not be turned into
            volumetric files, group average surfaces do not have much
            folding left in them, and as such they do not match the
            MNI template anymore - this is due to folding
            incompatibilities between subjects, but also due to using
            functional surface registration instead of folding
            patterns. Using the individual surfaces to map to the
            volume and then averaging across them would spread your
            data out just as badly as doing volume-based analysis of
            cortex, so this is also highly discouraged.

            Despite strongly advising you not to do what you
outlined, I will tell you what commands you would need. The -cifti-extrema command will output a map with 1s and
            -1s at each local extrema.  The surface it uses is for
            neighbor information and distance computation - this
            isn't as critical as coordinates are, as it merely sets
            the maximum possible density of extrema (what you could
            get from a very noisy map).  You will need to use a
            threshold or other method to exclude local extrema that
            are outside the high-valued area. We use midthickness
            surfaces for this kind of thing (and when doing some
            important spatial operation, we use corrected vertex
            areas to compensate for the loss of folding in group
            average surfaces, see -metric-smoothing).

            You can extract the coordinates of a surface file with
            -surface-coordinates-to-metric, and you can use
            -cifti-separate on the -cifti-extrema result to get those
            as metric files, so that the indices will match, so that
            you can use them in matlab or some other tool for ad-hoc
            analysis (alternatively, use
            -cifti-create-dense-from-template to put the surface
            coordinates into a cifti file).  Since we advise not to
            do this with any group data, you are on your own here
            (finding the coordinates in a bunch of individuals and
            averaging those will give exactly the same bad answer,
            reflecting the fact that many/most functional areas have
            notably different MNI coordinates in each individual).

            Tim


            On Tue, Aug 1, 2017 at 7:46 PM, James Morrow
            <james.mor...@monash.edu
            <mailto:james.mor...@monash.edu>> wrote:

                Hi,


                We have recently downloaded the HCP900 Parcellation +
                Timeseries + Netmats (820 Subjects) dataset.

                We would like to obtain the MNI coordinates of
                cluster peaks in the melodic_IC.dscalar.nii ICA maps.

                Is there any way to do this?

                Is the –cifti-extrema function of wb_command the
                correct command? It requires a surface file, but I’m
                not sure which would be most appropriate for the
                group ICA results.

                Alternatively, would there be a way to convert the
                dscalar file into a standard volumetric nii so that I
                can use standard FSL tools?


                Thanks


                James Morrow


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