Sorry, we don't have anything to do that.

On 10/04/2017 02:18 PM, Florence Campana wrote:
> Thank you very much, Doug, it works indeed with your command!
> I am also curious about your advices to run the PCA on surface on 
> resting state data (I know that mri_glmfit is not designed for that, 
> but wonder there is a way to specify a contrast matrix and a design 
> matrix such that the residuals are equal to the initial signal in 
> order to run the PCA on my input resting state signal?).
>
> Thank you very much,
> Florence
>
> 2017-10-04 9:41 GMT-04:00 Douglas Greve <gr...@nmr.mgh.harvard.edu 
> <mailto:gr...@nmr.mgh.harvard.edu>>:
>
>     what command are you using to view the data? It should be
>     something like
>
>     tksurferfv fsaverage lh inflated -ov v.mgh -fminmax .0001 .1
>
>
>     On 10/3/17 4:27 PM, Florence Campana wrote:
>>
>>     Dear freesurfers,
>>
>>     I contact you since I ran a PCA with mri_glmfit. I do not manage
>>     to load the output v.mgh as an overlay as suggested in the
>>     documentation, which makes me wonder what is wrong. The output
>>     file or me loading it?
>>
>>     For clarification, I ran the command: mri_glmfit --surf fsaverage
>>     lh --y fmcpr.siemens.sm4.fsaverage.lh.nii.gz  --pca --osgm
>>     --glmdir /Users/Florence/Documents/test_glm_pca to run the PCA in
>>     surface.
>>
>>     v.mgh is of size 1*163842(nb of vertices)*1*300 (number of
>>     components).  On the one hand, the output seems to make sense
>>     (its size, and the values are centered around 0), on the other
>>     hand I do not understand why I do not see anything when I load it
>>     as an overlay in tksurfer, despite modifying the thresholds and
>>     color parameters etc. Or should I then save separately each
>>     spatial component contained in v.mgh, and load each of them as
>>     one overlay?
>>     I would also like to specify that my input data
>>     (fmcpr.siemens.sm4.fsaverage.lh.nii.gz) are of size  1*163842(nb
>>     of vertices)*1*300 (time points). This is the data from a single
>>     subject for now (before getting group data via mris_preproc) and
>>     I am not sure of whether it has the proper format. Indeed, it is
>>     specified that —y is the “path to input file with each frame
>>     being a separate input”. I do not understand what it means: does
>>     frame refer to one time point, and should I then have 300 input
>>     files (which seems a lot!)?
>>
>>     Thank you very much,
>>
>>     Florence
>>
>>
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-- 
Douglas N. Greve, Ph.D.
MGH-NMR Center
gr...@nmr.mgh.harvard.edu
Phone Number: 617-724-2358
Fax: 617-726-7422

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