On 09/18/2017 05:35 PM, Martin Juneja wrote:
> Dear Douglas,
>
> Thanks a lot for your reply.
> Could you please clarify why I have to add 0.3 because I am using a
> positive sign? How did
> Do you mean if I want to use threshold of 3, then adding 0.3 to this
> so threshold of 3.3 should be used ?
The sig map is unsigned. If it were signed, then the p-values would be
half, and the sig values would be 0.3 greater (sig=-log10(p)). When you
run glmfit-sim with a signed value (pos, neg), then effectively adjusts
the p-values to be signed. However, when you view the sig maps, no such
adjustment takes place.
>
> If I use --sim-sign abs, do you think then there is no need to add a
> number to threshold? Whats the best approach to run this command?
Correct, if you use abs, you do not need to adjust because abs is
two-tailed. The answer to your second question is totally up to you.
Usually, people use a signed test if they had an a priori hypothesis
about the direction of the effect.
>
> I am really confused here and would really appreciate any
> clarification on this.
>
> Thanks a lot.
>
> On Mon, Sep 18, 2017 at 2:20 PM, Douglas N Greve
> <http://output.segmentation.in> <greve@nmr.mgh.harvard.edu <mailto:greve@nmr.mgh.harvard.edu >> wrote:
>
>
>
> On 09/15/2017 02:13 PM, Martin Juneja wrote:
> > Hi experts,
> >
> > I have three questions. I would really appreciate any help.
> >
> > (1). I ran following commands to estimate relationships between LGI
> > and Behav data:
> >
> > mris_preproc --fsgd Behav.fsgd --target fsaverage --hemi lh --meas
> > pial_lgi --out lh.Behav_LGI.mgh
> >
> > mri_surf2surf --hemi lh --s fsaverage --sval lh.Behav_LGI.mgh --fwhm
> > 10 --cortex --tval lh.Behav_LGI.10.mgh
> >
> > mri_glmfit --y lh.Behav_LGI.10.mgh --fsgd Behav.fsgd dods --C
> > Corr-Behav-cor1.mtx --surf fsaverage lh --cortex --glmdir
> > lh.Behav_LGI_P.glmdir --eres-save
> >
> > mri_glmfit-sim_nonortho --glmdir lh.Behav_LGI_P.glmdir --sim
> perm 2000
> > 1.3 permcsd --sim-sign pos --cwpvalthresh .05 --perm-resid
> --overwrite
> >
> > Finally, cluster summary gives me one clusters with peak at the
> > fusiform gyrus as following:
> > ClusterNo Max VtxMax Size(mm^2) MNIX MNIY MNIZ CWP
> > CWPLow CWPHi NVtxs WghtVtx Annot
> > 1 -4.045 10153 32101.81 -36.5 -39.5 -15.1 0.00050
> > 0.00000 0.00100 64731 -106698.82 fusiform
> >
> > As you can see number of voxels is 64731, so I when I viewed the
> > results in FreeView, its showing me a big cluster, almost all
> over the
> > brain (please see attached screen shot).
> >
> > Could you please tell me why I am getting these sort of results, and
> > how can I fix this? If I change cluster forming threshold from
> 1.3 to
> > 3, would that work? I wanted to make sure before I re-run the
> analysis
> > because mri_glmfit-sim_nonortho command takes about a day to finish.
> I don't know whether it would work, but it would make it better.
> You can
> also just load the sig.mgh file and change the voxel-wise thresholds
> until you get reasonably sized clusters, then run using that
> threshold.
> If you do this, set the glmfti-sim threshold to the value your
> selected
> during viewing but add 0.3 (needed because you are using a
> positive sign).
> >
> > (2). How can I save output cluster e.g. fusiform gyrus in above
> > example in NIFTI MNI volume space so that I can use this cluster for
> > functional connectivity analysis?
> You're probably better of doing your fmri analysis in surface space
> because mapping back and forth is a little tricky. But if you want
> to do
> it, you can do
> something like
> mri_label2vol --annot /path/to/annot/in/glmfit/dir --temp
> $FSLDIR/data/standard/MNI152_T1_2mm.nii.gz --reg
> $FREESURFER_HOME/average/mni152.register.dat --fill-ribbon --subject
> fsaverage --hemi lh --o output.segmentation.in
>.mni152space.nii.gz
>
> The output segmenation will have all the clusters from the annot file.
> Remember, this mapping is an approximation
>
> >
> > (3). If I want to use fusiform gyrus from standard FreeSurfer
> > parcellation rather than from my results, how can I save that in
> > standard MNI volume space?
> same as above
> >
> > Thank you so much !
> >
> >
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> --
> Douglas N. Greve, Ph.D.
> MGH-NMR Center
> greve@nmr.mgh.harvard.edu <mailto:greve@nmr.mgh.harvard.edu >
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--
Douglas N. Greve, Ph.D.
MGH-NMR Center
greve@nmr.mgh.harvard.edu
Phone Number: 617-724-2358
Fax: 617-726-7422
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