Thanks! I'll try that.
Mihaela

On Fri, May 29, 2015 at 12:20 PM, Douglas Greve <gr...@nmr.mgh.harvard.edu>
wrote:

>  The clusterwise p-value (--cwp) will correspond to a certain cluster
> size, so you can play with that to get clusters of a certain size. In the
> vbm example you give below, each of those clusters will have a p-value,
> they just choose not to report them.
> doug
>
>
> On 5/29/15 11:50 AM, Mihaela Stefan wrote:
>
> Hi Doug,
>
> The simulation went smoothly, however, as I suspected, no clusters were
> detected. I wonder if you have any thoughts about my question in the
> previous email, regarding the uncorrected p values.
>
>  Thanks!
> Mihaela
>
> On Thu, May 28, 2015 at 11:09 AM, Mihaela Stefan <mikaelastep...@gmail.com
> > wrote:
>
>> Thanks, Doug, the command seems to work. I guess it will take a while to
>> finish running.
>>
>>  On a different note, I have a large data set that doesn't seem to
>> generate corrected results. What's interesting is that the uncorrected
>> results are consistent with our previous findings and those from the
>> related literature, using smaller samples (but the technique used was VBM
>> not surface analysis).
>>
>>  In FreeSurfer, I used FDR and Monte Carlo so far with different p
>> values for cluster forming threshold and clusterwise p-value. Nothing
>> survived the correction. Now I am trying the permutation but I'm not too
>> optimistic. So I was wondering if there's a way to report uncorrected
>> p-values with a surface analysis in FreeSurfer. I know that's possible for
>> VBM, where some people used uncorrected p<0.001 with a cluster size of 30
>> voxels or p<0.005 with a cluster size of 60 voxels. Is there an equivalent
>> of this in FreeSurfer?
>>
>>  Thanks!
>>  Mihaela
>>
>> On Wed, May 27, 2015 at 5:33 PM, Douglas N Greve <
>> gr...@nmr.mgh.harvard.edu> wrote:
>>
>>> Right, strictly speaking, permutationis for orthogonal design matrices
>>> only, which is not the case when you have a covariate. There was a
>>> recent paper by Anderson Winkler "Permutation Inference for the General
>>> Linear Model" in NI in which he goes over various permutation methods
>>> for non-orthogonal designs, one of which is to pretend that it is
>>> orthogonal (--perm-force). I don't know whether it is appropriate for
>>> your design or not.
>>> doug
>>>
>>>
>>> On 05/27/2015 04:37 PM, Mihaela Stefan wrote:
>>> > Thanks! It seems that there was a white space. I ran the permutation
>>> > command but now I got another error:
>>> >
>>> > ERROR: design matrix is not orthogonal, cannot be used with
>>> permutation.
>>> > If this something you really want to do, run with --perm-force
>>> > Wed May 27 16:27:50 EDT 2015
>>> > ERROR: cannot find any csd files
>>> >
>>> > I did a group difference like here (first contrast):
>>> > https://surfer.nmr.mgh.harvard.edu/fswiki/Fsgdf2G1V
>>> >
>>> > Best,
>>> > Mihaela
>>> >
>>> >
>>> > On Wed, May 27, 2015 at 4:18 PM, Douglas N Greve
>>>  > <gr...@nmr.mgh.harvard.edu <mailto:gr...@nmr.mgh.harvard.edu>> wrote:
>>> >
>>> >     Are you sure there  is not any white space after the backslash (\)?
>>> >     If so, Can you run it with --debug as the first option?
>>> >
>>> >     On 05/27/2015 03:39 PM, Mihaela Stefan wrote:
>>> >     > Hello FreeSurfers,
>>> >     >
>>> >     > I am trying to run a clusterwise correction following this link:
>>> >     >
>>> https://surfer.nmr.mgh.harvard.edu/fswiki/FsTutorial/GroupAnalysis
>>> >     >
>>> >     > I would like to use the permutation simulation instead of Z Monte
>>> >     > Carlo. I ran mri_glmfit-sim --help to get more information.
>>> >     >
>>> >     > Following an example, I ran this command: mri_glmfit-sim \
>>> >     >   --glmdir lh.g2v1.glmdir \
>>> >     >   --sim perm 5000 1.3 perm.neg.13 --sim-sign neg
>>> >     > Then I got an error which says: --sim: Command not found.
>>> >     >
>>> >     > I tried again using the exact example in the help info:
>>> >     mri_glmfit-sim
>>> >     > --glmdir lh.g2v1.glmdir \
>>> >     >   --sim mc-z 10000 3 mc-z.neg.3 --sim-sign neg
>>> >     > However, I get the same error: --sim: Command not found.
>>> >     >
>>> >     > Does anyone know why I get this error?
>>> >     >
>>> >     > Thanks!
>>> >     > Mihaela
>>> >     >
>>> >     >
>>> >     > _______________________________________________
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>>> >     > Freesurfer@nmr.mgh.harvard.edu
>>>  >     <mailto:Freesurfer@nmr.mgh.harvard.edu>
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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 <tel:617-724-2358>
>>> >     Fax: 617-726-7422 <tel:617-726-7422>
>>> >
>>> >     Bugs: surfer.nmr.mgh.harvard.edu/fswiki/BugReporting
>>> >     <http://surfer.nmr.mgh.harvard.edu/fswiki/BugReporting>
>>> >     FileDrop: https://gate.nmr.mgh.harvard.edu/filedrop2
>>> >     www.nmr.mgh.harvard.edu/facility/filedrop/index.html
>>> >     <http://www.nmr.mgh.harvard.edu/facility/filedrop/index.html>
>>> >     Outgoing:
>>> >     ftp://surfer.nmr.mgh.harvard.edu/transfer/outgoing/flat/greve/
>>> >
>>> >     _______________________________________________
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>>> >     Freesurfer@nmr.mgh.harvard.edu <mailto:
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>>>  >     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
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>>> >     contains patient information, please contact the Partners
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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
>>>
>>> Bugs: surfer.nmr.mgh.harvard.edu/fswiki/BugReporting
>>> FileDrop: https://gate.nmr.mgh.harvard.edu/filedrop2
>>> www.nmr.mgh.harvard.edu/facility/filedrop/index.html
>>> Outgoing: ftp://surfer.nmr.mgh.harvard.edu/transfer/outgoing/flat/greve/
>>>
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>>>
>>
>>
>
>
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