Are you setting the cwp to .01? The cwp controls the threshold for 
cluster significance. The number after "--cache" controls the 
cluster-forming threshold


Antonella Kis wrote:
> Hi Doug,
>
> Since running mri_glmfit-sim will do a correction by  multiple 
> comparison (I suppose is doing a  Monte Carlo to remove areas that are 
> not statically significant) I wonder why I still get clusters with 
> p>0.01? Do I need to apply FDR before -sim?
>
> Thank you for your time and help.
> Antonella
>
> *From:* Douglas N Greve <gr...@nmr.mgh.harvard.edu>
> *To:* Bruce Fischl <fis...@nmr.mgh.harvard.edu>
> *Cc:* Antonella Kis <ator...@yahoo.com>; 
> "freesurfer@nmr.mgh.harvard.edu" <freesurfer@nmr.mgh.harvard.edu>
> *Sent:* Thursday, August 25, 2011 12:23 PM
> *Subject:* Re: [Freesurfer] Fw: fsaverage
>
> That "2" is a voxel-wise threshold used to form the cluster. The cwp is 
> a cluster-wise threshold used to eliminate non-significant clusters from
> the output.
>
> Bruce Fischl wrote:
> > I'll leave that for Doug
> > On Thu, 25 Aug 2011, Antonella Kis wrote:
> >
> >> Hi Bruce,
> >>
> >> Thank you very much for your prompt and helpful answer.
> >>
> >> I have one more question, please:  I do not understand what's the
> >> role of adding the threshold value while running the mri_glmfit-sim
> >> with --cache
> >> since  after adding the threshold 2,  I still get  clusters  with 
> >> cwp>.01.
> >> This is what I was running:
> >>
> >> mri_glmfit-sim \
> >> --glmdir rh.age.glmdir \
> >> --cache 2 neg \
> >> --cwpvalthresh .025 \
> >> --overwrite
> >>
> >> And this is my output:
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >> # ClusterNo
> >> Max
> >> VtxMax
> >> Size(mm^2)
> >> MNIX
> >> MNIY
> >> MNIZ
> >> CWP
> >> CWPLow
> >> CWPHi
> >> NVtxs
> >> Annot
> >>
> >> 1
> >> -6.24
> >> 104279
> >> 2004.41
> >> 6.4
> >> -83.6
> >> 34.4
> >> 0.0001
> >> 0
> >> 0
> >> 3539
> >> cuneus
> >>
> >> 2
> >> -5.71
> >> 56656
> >> 2923.03
> >> 24.4
> >> 25.4
> >> 37.1
> >> 0.0001
> >> 0
> >> 0
> >> 5020
> >> superiorfrontal
> >>
> >> 3
> >> -4.89
> >> 156133
> >> 1826.82
> >> 5.1
> >> -29.7
> >> 38.6
> >> 0.0001
> >> 0
> >> 0
> >> 4324
> >> posteriorcingulate
> >>
> >> 4
> >> -4.57
> >> 117278
> >> 1917.42
> >> 43.2
> >> 43.4
> >> -8.2
> >> 0.0001
> >> 0
> >> 0
> >> 3393
> >> parsorbitalis
> >>
> >> 5
> >> -4.32
> >> 134603
> >> 910.13
> >> 10.5
> >> 45.7
> >> -9.2
> >> 0.0009
> >> 0
> >> 0
> >> 1597
> >> medialorbitofrontal
> >>
> >> 6
> >> -4.01
> >> 47845
> >> 1018.06
> >> 38.9
> >> -73.9
> >> 34.6
> >> 0.0003
> >> 0
> >> 0
> >> 1802
> >> inferiorparietal
> >>
> >> 7
> >> -3.97
> >> 12268
> >> 580.81
> >> 14.2
> >> -51
> >> 63.3
> >> 0.0132
> >> 0.01
> >> 0.01
> >> 1415
> >> superiorparietal
> >>
> >> 8
> >> -3.78
> >> 54798
> >> 871.02
> >> 53
> >> -39.7
> >> -5.1
> >> 0.0010
> >> 0
> >> 0
> >> 1969
> >> bankssts
> >>
> >> 9
> >> -3.78
> >> 21941
> >> 555.51
> >> 45.8
> >> -28.2
> >> 6.4
> >> 0.0175
> >> 0.02
> >> 0.02
> >> 1369
> >> superiortemporal
> >>
> >> 10
> >> -2.91
> >> 86118
> >> 884.25
> >> 10.1
> >> -98.9
> >> 11.7
> >> 0.0010
> >> 0
> >> 0
> >> 1089
> >> lateraloccipital
> >>
> >> 11
> >> -2.86
> >> 13271
> >> 674.26
> >> 21.5
> >> -65.4
> >> -6.1
> >> 0.0056
> >> 0
> >> 0.01
> >> 722
> >> lingual
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >>
> >> Is this right?
> >>
> >> Also,  by adding for the lh  --cwpvalthresh .025 what exactly means
> >> or how the corrections are made for both hemispheres. I know
> >> --cwpvalthresh .025
> >> shows only clusters p<.025 but then what means cluster significance
> >> values not corrected for 2 spaces?
> >> Please advise.
> >>
> >> Thank you.
> >> Antonella
> >>
> >> 
> ____________________________________________________________________________________________________________________________________________________
>  
>
> >>
> >> From: Douglas N Greve <gr...@nmr.mgh.harvard.edu 
> <mailto:gr...@nmr.mgh.harvard.edu>>
> >> To: Antonella Kis <ator...@yahoo.com <mailto:ator...@yahoo.com>>
> >> Cc: "freesurfer@nmr.mgh.harvard.edu 
> <mailto:freesurfer@nmr.mgh.harvard.edu>" 
> <freesurfer@nmr.mgh.harvard.edu <mailto:freesurfer@nmr.mgh.harvard.edu>>
> >> Sent: Tuesday, August 23, 2011 4:33 PM
> >> Subject: Re: [Freesurfer] correction for multiple comparisons
> >>
> >> Yes, that is correct, you should use .025 if you are correcting for 
> both
> >> hemispheres.
> >> doug
> >>
> >> Antonella Kis wrote:
> >> >
> >> > Hi Doug,
> >> >
> >> > I would like to run the correction for multiple comparisons. I know
> >> > glmfit-sim corrects for multiple comparisons. My question is:
> >> >
> >> > the corrections for multiple comparisons will be done while running
> >> >
> >> > mri_glmfit-sim \
> >> > --glmdir rh.age.glmdir \
> >> > --cache 2 neg \
> >> > --overwrite
> >> >
> >> > or I need to add --cwpvalthresh .025 before --overwrite. I found
> >> > on-line that  setting a treshold = 2 means  p < 0.05 but adding
> >> > --cwpvalthresh .025 will do the correction across 2 spaces: lh 
> and rh:
> >> > .025 = .05/2
> >> > Bonferroni Correction and will show only the clusters with p<.025.
> >> >
> >> > Is this right? So to run for multiple corrections in fact I will need
> >> > to run:
> >> >
> >> > mri_glmfit-sim \
> >> > --glmdir rh.age.glmdir \
> >> > --cache 2 neg \
> >> > --cwpvalthresh .025
> >> > --overwrite
> >> >
> >> > Please advise me.
> >> >
> >> > Thank you for your time and help.
> >> > Antonella
> >> >
> >> 
> ------------------------------------------------------------------------
> >> > *From:* Douglas N Greve <gr...@nmr.mgh.harvard.edu 
> <mailto:gr...@nmr.mgh.harvard.edu>>
> >> > *To:* Antonella Kis <ator...@yahoo.com <mailto:ator...@yahoo.com>>
> >> > *Cc:* "freesurfer@nmr.mgh.harvard.edu 
> <mailto:freesurfer@nmr.mgh.harvard.edu>"
> >> <freesurfer@nmr.mgh.harvard.edu 
> <mailto:freesurfer@nmr.mgh.harvard.edu>>
> >> > *Sent:* Monday, August 22, 2011 2:28 PM
> >> > *Subject:* Re: [Freesurfer] GLM or Qdec ?
> >> >
> >> >
> >> >
> >> > Antonella Kis wrote:
> >> > > Dear FS experts,
> >> > >
> >> > > I finished running the GLM and I wonder what is the best way to
> >> > > further analyse my data in order to see if there is any relation
> >> > > between age (at seizure onset) and cortical thickness for my 
> >> patients
> >> > > versus control group.
> >> > >
> >> > >
> >> > > 1).  Why when I overlay the sig.mgh in tksurfer lh inflated, I get
> >> > > more clusters than the number of clusters obtained from
> >> mri_glmfit-sim?
> >> > When you look at it in tksurfer, you are looking at uncorrected data.
> >> > glmfit-sim corrects for multiple comparisons. Some of the clusters
> >> don't
> >> > survive.
> >> > >
> >> > > 2). What sig.mgh represents?
> >> > -log10(p)
> >> > >
> >> > > 3) What's the real significance of a  cluster (how a cluster is
> >> formed)?
> >> > It is based on the likelihood of getting a cluster of that size by
> >> > chance given the search space (cortical surface area), smoothness
> >> > (FWHM), and cluster-forming threshold (eg, p<.05).
> >> > >
> >> > > 4). Why my thickness value in clusters (eg cluster no. 1 which
> >> > > coresponds to the posteriorcingulate) for subject no.1 is different
> >> > > that the thickness value obtained for the same region in the
> >> > > lh.aparc.stats while running recon-all?
> >> > >
> >> > > 5). After running the GLM should I use visualizing and plotting
> >> method
> >> > > to further analyse my data  and load FSGD file
> >> > > lh.gender_age.glmdir/y.fsgd?
> >> > >
> >> > > 6). Should  my ROI's be defined or be the same with my clusters?
> >> > I don't know what you mean by that.
> >> > >
> >> > > 7). What is the difference between GLM and Qdec? What method is the
> >> > > best to analyse the relation between age  and cortical 
> thickness for
> >> > > my  patients versus control group?
> >> > They are the same statistically. They are just different ways to
> >> provide
> >> > information about your design and contrasts. QDEC is graphical (point
> >> > and click). mri_glmfit you create FSGD files and run it from the
> >> > command-line. QDEC actually creates FSGD files and contrast files and
> >> > runs mri_glmfit.
> >> > >
> >> > > 8). Why when analysing with Qdec I get more clusters? Are this
> >> > > defining or representing the sig.mgh as in GLM?
> >> > They should give identical results when run in the same way. My
> >> guess is
> >> > that you have created two different designs and so are getting
> >> different
> >> > answers.
> >> > >
> >> > > 9). When using Qdec were I can find as an output of results  the
> >> > > number of clusters and the cortical thickness value?
> >> > You'll have to run the correction for multiple comparisons
> >> (interface on
> >> > the results page). This simply runs mri_glmfit-sim.
> >> >
> >> > doug
> >> > >
> >> > >
> >> > > Thank you and have a great day!
> >> > > Antonella
> >> > >
> >> > >
> >> > >
> >> > >
> >> 
> ------------------------------------------------------------------------
> >> > >
> >> > > _______________________________________________
> >> > > Freesurfer mailing list
> >> > > Freesurfer@nmr.mgh.harvard.edu 
> <mailto:Freesurfer@nmr.mgh.harvard.edu>
> >> <mailto:Freesurfer@nmr.mgh.harvard.edu 
> <mailto: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 <mailto:gr...@nmr.mgh.harvard.edu> 
> <mailto:gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>>
> >> > Phone Number: 617-724-2358
> >> > Fax: 617-726-7422
> >> >
> >> > Bugs: surfer.nmr.mgh.harvard.edu/fswiki/BugReporting
> >> > FileDrop: www.nmr.mgh.harvard.edu/facility/filedrop/index.html
> >> >
> >> > _______________________________________________
> >> > Freesurfer mailing list
> >> > Freesurfer@nmr.mgh.harvard.edu 
> <mailto:Freesurfer@nmr.mgh.harvard.edu> 
> <mailto:Freesurfer@nmr.mgh.harvard.edu 
> <mailto: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 
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> >> > in error
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> >> >
> >> >
> >> >
> >>
> >> --
> >> Douglas N. Greve, Ph.D.
> >> MGH-NMR Center
> >> gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>
> >> Phone Number: 617-724-2358
> >> Fax: 617-726-7422
> >>
> >> Bugs: surfer.nmr.mgh.harvard.edu/fswiki/BugReporting
> >> FileDrop: www.nmr.mgh.harvard.edu/facility/filedrop/index.html
> >>
> >> _______________________________________________
> >> Freesurfer mailing list
> >> Freesurfer@nmr.mgh.harvard.edu <mailto:Freesurfer@nmr.mgh.harvard.edu>
> >> https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
> >>
> >>
> >>
> >>
> >>
> >>
> > ------------------------------------------------------------------------
> >
> > _______________________________________________
> > Freesurfer mailing list
> > Freesurfer@nmr.mgh.harvard.edu <mailto: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 <mailto:gr...@nmr.mgh.harvard.edu>
> Phone Number: 617-724-2358
> Fax: 617-726-7422
>
> Bugs: surfer.nmr.mgh.harvard.edu/fswiki/BugReporting
> FileDrop: www.nmr.mgh.harvard.edu/facility/filedrop/index.html
>
>
>

-- 
Douglas N. Greve, Ph.D.
MGH-NMR Center
gr...@nmr.mgh.harvard.edu
Phone Number: 617-724-2358 
Fax: 617-726-7422

Bugs: surfer.nmr.mgh.harvard.edu/fswiki/BugReporting
FileDrop: www.nmr.mgh.harvard.edu/facility/filedrop/index.html

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