This is the kind of thing that happens with clusterwise corrections. It
is hard to predict what happens. When you raise the threshold, you lose
some of the activation in your real map (ie, clusters become smaller).
But in the Null map, clusters also become smaller. So, at the lower
threshold,
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assuming that all preprocessing steps, fsgd file and contrasts are correct,
the choice between doss and dods could explain some of the variability
you're seeing in your results. Consider running both models and possibly
additional validation to see
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Hi all,
I took the freesurfer course in the recent past, and I am now beginning to run
some glm thickness analyses!
Currently I am doing a thickness analysis looking at the difference between two
groups while controlling for age, and two continuous
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which part do you want to fix? the command not found or the lack of
clusters?
On 6/28/2023 6:25 PM, jordan wagner wrote:
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Hello,
My name is Jordan and I am working on cluster correction between two
groups. I
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Hello,
My name is Jordan and I am working on cluster correction between two
groups. I ran the step before: "freeview -f
$SUBJECTS_DIR/fsaverage/surf/lh.inflated:overlay=sig.mgh". I was able to
find many significant values of p<0.05. However, when I
.mgh.harvard.edu
on behalf of mariangela
asimina
*Sent:* Monday, March 20, 2023 8:13 PM
*To:* freesurfer@nmr.mgh.harvard.edu
*Subject:* [Freesurfer] mri_glmfit-sim error
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Hello FreeSurfer developers and experts,
I am trying to do cluster correction with mri_
: Monday, March 20, 2023 8:13 PM
To: freesurfer@nmr.mgh.harvard.edu
Subject: [Freesurfer] mri_glmfit-sim error
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Hello FreeSurfer developers and experts,
I am trying to do cluster correction with mri_glmfit-sim after running
mri_glmfit.
The command I ran
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Hello FreeSurfer developers and experts,
I am trying to do cluster correction with mri_glmfit-sim after running
mri_glmfit.
The command I ran:
mri_glmfit-sim --glmdir lh.volume.SCNStudyTest.10.glmdir --cache 3.0 abs
--cwp 0.05 --2spaces
f Tarumi Takashi
>
> Sent: Thursday, January 20, 2022 7:59 AM
> To: Freesurfer support list
> Subject: Re: [Freesurfer] mri_glmfit-sim error: Flag --1d unrecognized
>
> External Email - Use Caution
>
> Dear Dr. Yendiki,
>
> Thank you so much f
.
From: freesurfer-boun...@nmr.mgh.harvard.edu
on behalf of Tarumi Takashi
Sent: Thursday, January 20, 2022 7:59 AM
To: Freesurfer support list
Subject: Re: [Freesurfer] mri_glmfit-sim error: Flag --1d unrecognized
External Email - Use Caution
Dear Dr
tak...@gmail.com>
> *Sent:* Wednesday, January 12, 2022 7:04 PM
> *To:* freesurfer@nmr.mgh.harvard.edu
> *Subject:* [Freesurfer] mri_glmfit-sim error: Flag --1d unrecognized
>
>
> External Email - Use Caution
>
> Dear FreeSurfer Developers:
>
> I am attempt
22 7:04 PM
To: freesurfer@nmr.mgh.harvard.edu
Subject: [Freesurfer] mri_glmfit-sim error: Flag --1d unrecognized
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Dear FreeSurfer Developers:
I am attempting to perform cluster-wise correction for the along-tract
measures, as described on the Tract statistic
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Dear FreeSurfer Developers:
I am attempting to perform cluster-wise correction for the along-tract
measures, as described on the Tract statistics tutorial (
This happens because the cached p-values were generated from a
simulation that only went up to 30mm FWHM of smoothing. lGI has lots of
internal smoothness which often pushes it over this level. You can try
not using any smoothing, or, even better, try using permutation instead.
Don't use --grf with surfaces
On 6/15/2021 7:24 PM, Paul, Jhelum wrote:
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Hello,
I also have the same error. I have been looking into all the tutorials
available for Freesurfer v7 and trying to search why,
mri_glmfit-sim --glmdir
look at the tutorial
On 6/1/2021 12:00 AM, Diógenes Bispo wrote:
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I would like to know what other modification I should make to my
script to run --grf (volume analysis):
- mris_preproc ??
- mri_glmfit (--surf in white)
- mri_glmfit-sim ??
Thanks.
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I would like to know what other modification I should make to my script to
run --grf (volume analysis):
- mris_preproc ??
- mri_glmfit (--surf in white)
- mri_glmfit-sim ??
Thanks.
Diogenes Bispo
diogenesdi...@gmail.com
Em sáb., 29 de mai. de
You can't use the --grf option with surfaces
On 5/29/2021 2:14 AM, Diógenes Bispo wrote:
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Hi Freesurfer team.
I made the following command:
#!/bin/tcsh
setenv study $argv[1]
foreach hemi (lh rh)
foreach smoothing (10)
foreach meas (volume)
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Hi Freesurfer team.
I made the following command:
#!/bin/tcsh
setenv study $argv[1]
foreach hemi (lh rh)
foreach smoothing (10)
foreach meas (volume)
mris_preproc --fsgd FSGD/{$study}.fsgd \
--cache-in
That can happen because the null distribution of the cluster sizes
change when you change the threshold. So at a threshold of 1.3, you
might have a slightly larger cluster (which improves the cluster
p-value), but you pay a penalty for lowering the threshold (which hurts
the cluster p-value).
I just wanted to add that the attached maps in the previous email, was made by
the tksurfer command below. I also added the mri_glmfit command.
mri_glmfit --y cespct.nii.gz --osgm --glmdir main.wls --nii.gz --mask
../mask.nii.gz --surface fsaverage ${space:(-2)} --cortex --fwhm 5 --no-prune
/xiaoxu/freesurfer/average/mult-comp-cor/fsaverage/rh/cortex/fwhm36/pos/th40/mc-z.csd
Regards,
Xiaoxu
From: freesurfer-boun...@nmr.mgh.harvard.edu
On Behalf Of Greve, Douglas N.,Ph.D.
Sent: Wednesday, January 13, 2021 9:16 AM
To: freesurfer@nmr.mgh.harvard.edu
Subject: Re: [Freesurfer] mri_glmfit
When you use --cache, mri_glmfit-sim will use precomputed (ie, "cached") CSD
files as found in $FREESURFER_HOME/average/mult-comp-cor
On 1/5/2021 4:55 PM, Na, Xiaoxu wrote:
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Dear Freesurfer Experts,
I’ve all the subjects successfully done recon-all, lgi
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Dear Freesurfer Experts,
I've all the subjects successfully done recon-all, lgi before coming to the
group analysis. The following group analysis will use the 10mm smoothing as
generated in previous recon-all. Mris_preproc were implemented
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Hi Doug,
Deleting the .csd files and re-running worked.
Thank you!
Meaghan
On Tue, Sep 15, 2020 at 11:30 AM Douglas N. Greve
wrote:
> *Message sent from a system outside of UConn.*
>
> Hmm, there should have been a lot more terminal output than
Hmm, there should have been a lot more terminal output than that.
Try this, delete the CSD files:
rm lh.rs6980093.thickness10.glmdir/csd/perm.th20.abs.j*-osgm.csd
Then re-run. If it fails, then send me the perm.th20.abs.j*-osgm.csd files
On 9/14/2020 2:58 PM, Meaghan Perdue wrote:
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Hi Doug,
Here is the command:
mri_glmfit-sim --glmdir lh.rs6980093.thickness10.glmdir --perm 1000 2.0 abs
--cwp 0.05 --2spaces --bg 4
And here is the output:
mri_glmfit simulation done 4.78645
mri_glmfit simulation done 4.806
mri_glmfit
please send the full command line and terminal output
On 9/9/2020 3:19 PM, Meaghan Perdue wrote:
External Email - Use Caution
Hello Freesurfer experts,
We're receiving the following error message when trying to run
mri_glmfit-sim:
ERROR: CSDmerge: CSDs have same seed
This only
egards,
>> Paul
>> *Sent:* Wednesday, September 09, 2020 at 1:01 AM
>> *From:* "Douglas N. Greve"
>> *To:* freesurfer@nmr.mgh.harvard.edu
>> *Subject:* Re: [Freesurfer] mri_glmfit-sim using --cwp 0.05, --cwp
>> 0.1, --cwp 0.999
>> On 9/7/2020 10:52 PM,
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Hello Freesurfer experts,
We're receiving the following error message when trying to run
mri_glmfit-sim:
ERROR: CSDmerge: CSDs have same seed
This only occurs when we try to run the permutation on the LH for
thickness. We've been able to run the
On 9/7/2020 10:52 PM, Paul wrote:
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Dear Freesurfer Experts,
I have few questions regarding CWP values from mri_glmfit-sim using
--cwp 0.05, --cwp 0.1, --cwp 0.999.
Using the 3 three commands below (A, B and C):
A. mri_glmfit-sim --glmdir
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Dear Freesurfer Experts,
I have few questions regarding CWP values from mri_glmfit-sim using --cwp 0.05, --cwp 0.1, --cwp 0.999.
Using the 3 three commands below (A, B and C):
A. mri_glmfit-sim --glmdir lh_status.glmdir --perm 1 1.3 abs
Can you send your command line and terminal output? ...not all of it if
it has been running for 4 days:)
On 6/16/2020 8:34 AM, Mageshwar Selvakumar wrote:
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Dear freesurfer community,
I have been working with the freesurfer stat files for some time now
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Dear freesurfer community,
I have been working with the freesurfer stat files for some time now but never
got to explore the group analysis pipeline. I tried this mri_glmfit command to
see the correlation of my anatomical data(57 subjects) with a
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Hi,
I did, but if this is a new version it probably co-exists with the old
mri_surfcluster in my PATH (I am working on a server and am not
allowed to delete files there..hmm). Why do the two flags (--sig2pmax
and --bonferroni-max2) not appear in
Did you down load all the files in the patch? I think the new
mri_surfcluster is there
On 4/8/2020 8:51 AM, s7675...@stud.uni-frankfurt.de wrote:
> External Email - Use Caution
> Hi again,
> I already took a few more steps and set up PALM/ fspalm. It's working
> fine, up to the point where it
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thanks a lot! I will run both over night - if the permutation issue
does not come up again, I agree that it would be the better option...
Best,
Doro
Zitat von "Douglas N. Greve" :
> On 4/6/2020 10:57 AM, s7675...@stud.uni-frankfurt.de wrote:
>>
On 4/6/2020 10:57 AM, s7675...@stud.uni-frankfurt.de wrote:
> External Email - Use Caution
> Hi Douglas,
>
> thanks a lot for your quick response. I wanted to use Monte Carlo sim
> as all other analyses in our project include a monte carlo simulation
> and I try to keep things consistent. Am
The problem is that mri_glmfit-sim is looking for a entry in the table
that does not exist. The table only goes up to a smoothness level of 35.
LGI data tend to bed very smooth. I would strongly recommend that you
use permutation instead. See
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Dear Freesurfer experts,
I'm trying to run a simulation (--> mri_glmfit-sim) with cached LGI
data (fwhm10), but get an error due to the estimated fwhm kernel. The
folder corresponding to the fwhm value (-->37) does not exist, I guess
because
See this page
https://surfer.nmr.mgh.harvard.edu/fswiki/FsTutorial/MultipleComparisonsV6.0Perm
On 2/7/2020 9:52 PM, Kim, Gwang-Won wrote:
Hi there,
I ran “mri_glmfit-sim –glmdir g2v3.wls –2spaces –perm 1000 1.3 abs”.
But, there was error message as follow: “design matrix is not
orthogonal,
Hi there,
I ran “mri_glmfit-sim -glmdir g2v3.wls -2spaces -perm 1000 1.3 abs”.
But, there was error message as follow: “design matrix is not orthogonal,
cannot be used with permutation. If this something you really want to do, run
with -perm-force”
Please let me know how to process
ary 17, 2020 at 3:46 AM
To: Freesurfer support list
Subject: Re: [Freesurfer] mri_glmfit-sim for longitudinal pipelines
Hi Swati,
- yes, you can treat the percent change maps (PC1) as the signal instead of the
thickness and do a regular analysis (so either multiple comparisons or sim etc).
- and
> From: on behalf of "Greve, Douglas
> N.,Ph.D."
> Reply-To: Freesurfer support list
> Date: Thursday, January 16, 2020 at 3:26 PM
> To: "freesurfer@nmr.mgh.harvard.edu"
> Subject: Re: [Freesurfer] mri_glmfit-sim for longitudinal pipelines
>
> S
tirane/
From: on behalf of "Greve, Douglas
N.,Ph.D."
Reply-To: Freesurfer support list
Date: Thursday, January 16, 2020 at 3:26 PM
To: "freesurfer@nmr.mgh.harvard.edu"
Subject: Re: [Freesurfer] mri_glmfit-sim for longitudinal pipelines
Sorry, what i
lto:srle...@uw.edu>
Reply-To: Freesurfer support list
<mailto:freesurfer@nmr.mgh.harvard.edu>
Date: Friday, January 10, 2020 at 10:06 AM
To: "freesurfer@nmr.mgh.harvard.edu"<mailto:freesurfer@nmr.mgh.harvard.edu>
<mailto:freesurfer@nmr.mgh.harvard.edu>
Subject: [Freesurfer] mri_
ect: [Freesurfer] mri_glmfit-sim for longitudinal pipelines
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Hello FreeSurfer Developers,
I'm attempting to compare longitudinal cortical thinning rates (pc1) between 3
groups using mri_glmfit using FreeSurfer 6.0. The tutorial suggests that you
could use the mult
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Hello FreeSurfer Developers,
I'm attempting to compare longitudinal cortical thinning rates (pc1) between 3
groups using mri_glmfit using FreeSurfer 6.0. The tutorial suggests that you
could use the multiple comparisons corrections that come with it
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Hi Freesurfer,
I am also experiencing the same problem and everything regarding FREESURFER
path looks ok just getting error that says:
Reading source surface
/storage/affective/ume2/confined/Amir/FS/fsaverage/surf/rh.white
MRISread(): could not open
When you have such a low threshold, the resulting p-values are very
liberal. See our paper https://www.ncbi.nlm.nih.gov/pubmed/29288131
Should be fine for exploratory
On 3/7/19 7:48 PM, Arsenije Subotic wrote:
> External Email - Use Caution
>
> Hello,
>
> I am planning on running a
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Hello,
I am planning on running a correction for multiple comparisons, and I was
hoping to use a vertex wise cluster forming threshold of 1.3, however after
reading more when I ran the mri_glmfit-sim —help command it recommends using
the
On 11/27/2018 06:46 AM, C.P.E. Rollins wrote:
> External Email - Use Caution
> Hi Douglas,
>
> Thanks a lot for your answers.
>
> 1) For the permutations, would you recommend using this for
> controlling for MC in cortical thickness analyses too?
Yes
> Why is it recommended to use permutation
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Hi Douglas,
Thanks a lot for your answers.
1) For the permutations, would you recommend using this for controlling
for MC in cortical thickness analyses too? Why is it recommended to use
permutation simulation as opposed to Z Monte Carlo simulation
On 11/23/2018 11:26 AM, C.P.E. Rollins wrote:
> External Email - Use Caution
> Dear Freesurfer Developers,
> I have a 2-part question:
> 1) I was advised to use permutation to control for multiple
> comparisons in an LGI analysis, would you mind elaborating how to do
> this in command line
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Dear Freesurfer Developers,
I have a 2-part question:
1) I was advised to use permutation to control for multiple comparisons
in an LGI analysis, would you mind elaborating how to do this in command
line (in terms of command and parameters)?
2) In
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Hi Douglas,
Thanks for the response. Yes, I confirm that the file
/home/cper2/BeneMin/Freesurfer/fsaverage/surf/lh.white exists and I can
view it in freeview. Any other possible errors?
Also, would you mind elaborating how to use permutation to
can you verify that /home/cper2/BeneMin/Freesurfer/fsaverage/surf/lh.white
exists and that you have read permission to it? Eg, can you load it with
freeview -f /home/cper2/BeneMin/Freesurfer/fsaverage/surf/lh.white
On 11/20/18 8:25 AM, C.P.E. Rollins wrote:
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Thanks Douglas, I've attached here the output from mri_glmfit-sim
--glmdir lh.5.lgi_MAN_new.glmdir --cache 1.3 pos --cwp 0.05 --2spaces
--debug
Could you clarify how to use permutation to correct for MC for LGI? (as
in what to enter for command
I can' tell what is going wrong there. Can you run it with --debug as
the first option and send the output? BTW, the MC correction for LGI is
probably not very accurate. I would recommend using permutation. See
here
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Dear Freesurfer Developers,
I'm trying to run mri_glmfit-sim to correct for multiple comparisons but
am receiving the following error:
cmdline mri_glmfit.bin --y lh.5.lgi_MAN_new.mgh --fsgd FSGD_MAN_new.txt
dods --glmdir lh.5.lgi_MAN_new.glmdir
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Dear Freesurfer Developers,
I'm trying to run mri_glmfit-sim to correct for multiple comparisons but
am receiving the following error:
cmdline mri_glmfit.bin --y lh.5.lgi_MAN_new.mgh --fsgd FSGD_MAN_new.txt
dods --glmdir lh.5.lgi_MAN_new.glmdir
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Hi Douglas,
Yes, the file
(/lustre/group/p00355/REST_Beijing_SCZ/Freesurfer/fsaverage/surf/rh.white)
exists, I can view it in Freeview and have read permissions.
I had recently tried downloading this patch:
Can you verify that the followign file exists, that you have read permission,
and that you can successfully load it into freeview?
/lustre/group/p00355/REST_Beijing_SCZ/Freesurfer/fsaverage/surf/rh.white
On 9/21/18 11:41 AM, C.P.E. Rollins wrote:
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Hello
External Email - Use Caution
Hello Freesurfer Developpers,
I'm trying to use mri_glmfit-sim to make clusterwise corrections but am
running into the following error:
- XFM matrix (RAS2RAS) ---
The MCZ tables were not built for fsaverage5. I think the best thing to
do instead is a permutation test (since the MCZ is a little dodgy
anyway:). Instructions are here:
https://surfer.nmr.mgh.harvard.edu/fswiki/FsTutorial/MultipleComparisonsV6.0Perm
You should run it from the development
Hello freesurfers!
My resting state data is in fsaverage5 space. mri_info gives dimensions of 3414
x 1 x 3 x 120 and voxelsize 1x1x1.
I do the group analysis and mri_glmfit creates a sig.mgh file that is has those
same dimensions and results look good. Then I say:
mri_glmfit-sim --glmdir
Hi Freesurfer experts!
I know we asked this question before, but maybe someone came back from holidays
and know the answer!
Does Hi Freesurfer experts.
Does mri_glmfit-sim Monte-Carlo cluster size correction is also usable for
F-test?
The doc says that it synthesizes a z map (I assume from a
Yes, that should work, except you will need to add --perm-resid. See the
--help
On 09/13/2017 02:33 PM, Martin Juneja wrote:
> Hi experts,
>
> To calculate simulations on LGI measures, I ran:
> mri_glmfit-sim --glmdir lh.MEQ_LGI.glmdir --sim perm 1000 3 permcsd
> --sim-sign abs --cwpvalthresh
Hi experts,
To calculate simulations on LGI measures, I ran:
mri_glmfit-sim --glmdir lh.MEQ_LGI.glmdir --sim perm 1000 3 permcsd
--sim-sign abs --cwpvalthresh .05
But it gives error: ERROR: design matrix is not orthogonal, cannot be used
with permutation.
I came across a post where its
it just uses the annotation of the vertex with the maximum value. You
can have it use the centroid by adding --centroid
On 08/18/2017 07:33 PM, Van Der Deijl, Rosanne wrote:
> Dear Freesurfer team,
>
> I was wondering how the annotations for the clusters that came out of
> mri_glmfit are
Dear Freesurfer team,
I was wondering how the annotations for the clusters that came out of
mri_glmfit are picked. I am wondering because I have a cluster which visually
seems to cover mostly the insula (and with a previous set of subjects this same
cluster was annotated as the insula), but it
able?
>
> Thank you!
>
> Message: 8
> Date: Mon, 7 Aug 2017 15:01:46 -0400
> From: Douglas N Greve <gr...@nmr.mgh.harvard.edu>
> Subject: Re: [Freesurfer] mri_glmfit-sim output
> To: freesurfer@nmr.mgh.harvard.edu
> Message-ID: <0b5fc464-a5ed-cee5-e3fa-3603b99e8...@n
Thanks for the link, I hadn't seen that one indeed!
However, the variable WghtVtx is not explained on this page. What is this
variable?
Thank you!
Message: 8
Date: Mon, 7 Aug 2017 15:01:46 -0400
From: Douglas N Greve <gr...@nmr.mgh.harvard.edu>
Subject: Re: [Freesurfer] mri_glmfit-sim
see here
https://surfer.nmr.mgh.harvard.edu/fswiki/FsTutorial/GroupAnalysisClusterSummary
On 08/07/2017 02:40 PM, Van Der Deijl, Rosanne wrote:
> Dear Freesurfer team,
>
> In the mri_glmfit-sim summary output file, I get a number of output
> variables, and I'm not sure what some of them are.
Dear Freesurfer team,
In the mri_glmfit-sim summary output file, I get a number of output variables,
and I'm not sure what some of them are. Could you explain the ones in bold to
me?
# ClusterNo Max VtxMax Size(mm^2) MNIX MNIY MNIZCWP CWPLow
CWPH NVtxsWghtVtx
Hi Doug, it turned out to be just a viewer glitch. I can see the map now
with the expected clusters. Thanks so much for your help!
On Mon, Jul 24, 2017 at 4:15 PM, Douglas Greve
wrote:
>
>
> On 7/24/17 4:12 PM, Jiahe Zhang wrote:
>
> That makes sense. And thanks for
On 7/24/17 4:12 PM, Jiahe Zhang wrote:
That makes sense. And thanks for the suggestion! I tried running
permutation test with the following command:
mri_glmfit-sim --glmdir r_PCC_glm --sim perm 1 1.3 perm.abs.1.3
--sim-sign abs
The results are empty maps for all the contrasts I have,
That makes sense. And thanks for the suggestion! I tried running
permutation test with the following command:
mri_glmfit-sim --glmdir r_PCC_glm --sim perm 1 1.3 perm.abs.1.3
--sim-sign abs
The results are empty maps for all the contrasts I have, which I did not
expect, since some of the
Yes, that is expected with your command line. The issue is that you are
using a positive (pos) a priori hypothesis about the sign of the effect.
By default, freesurfer generates unsigned statistics (this is what you
see when you just view the stats map). When you specify pos, it adjusts
the
Dear Freesurfer experts,
I'm trying to run multiple comparisons correction using mri_glmfit-sim.
Since I'm working with volume data, I used -grf instead of -cache. The
resulting map has bigger clusters with higher significance values than the
original sig.mgh map from mri_glmfit. Is this normal?
Is this for a volume analysis? If so, then you'll need to use the --grf
option instead of using the mcz simulations (those are just for surface)
On 07/08/2017 01:03 PM, Aly Negreira wrote:
> Hi Doug!
>
> Thank you for the reply! Re-ran w/ --debug as first option. Below is
> the output. Not
Hi Doug!
Thank you for the reply! Re-ran w/ --debug as first option. Below is the
output. Not sure if this is helpful, but when I cd to
/Applications/freesurfer/average/mult-comp-cor/fsaverage
there are only directories for lh and rh, nothing for mni.
Thanks for the help!
Aly
Hi Aly, it is not creating the path correctly, not sure why. Can you run
it again with --debug as the first option and send me the terminal output?
doug
On 7/1/17 1:57 PM, Aly Negreira wrote:
Hi Freesurfer Community,
I'm using FsFast on my dissertation data and trying to run a monte
carlo
Hi Freesurfer Community,
I'm using FsFast on my dissertation data and trying to run a monte carlo
correction on my functional data in the volume. I keep running into the
below error. In attempting to troubleshoot, it looks like Yuko ran into a
similiar issue (see archived email from Fri Dec 9 @
Did you name one of your contrasts
"lh-Avg-thickness-Gender*Age-Inter.mtx"? If so, then remove the star
("*") as that has special meaning to the shell
On 5/26/17 2:11 AM, Duy Nguyen wrote:
Dear Doug
After I add --debug like this: mri_glmfit-sim --debug --glmdir
lh.gender_age.glmdir --cache
Dear Doug
After I add --debug like this: mri_glmfit-sim --debug --glmdir
lh.gender_age.glmdir --cache 3 abs --cwp .999 --2spaces
The terminal output is shown in the attached file.
A bit overview about my analysis: I have 148 subjects that I am interested
in analyzing the gender and cortical
Can you add --debug as the first argument and send the terminal output?
On 05/19/2017 11:48 PM, Duy Nguyen wrote:
> Dear FreeSurfer experts,
>
> When I try to run mri_glmfit-sim, the output came out like this:
>
> cmdline mri_glmfit.bin --y lh.gender_age.thickness.10.mgh --fsgd
>
Dear FreeSurfer experts,
When I try to run mri_glmfit-sim, the output came out like this:
cmdline mri_glmfit.bin --y lh.gender_age.thickness.10.mgh --fsgd
lh.gender-age.fsgd --C lh-Avg-thickness-FemaleMale.age.mtx --C
lh-Avg-thickness-FemaleMale.intercept.mtx --C
lh-Avg-thickness-Gender.diff.mtx
On 02/21/2017 02:26 PM, Shane Schofield wrote:
> Hi,
>
> I have 3 beginner questions about the use of mri_glmfit-sim
>
> 1. Under what type of circumstances should I run mri_glmfit-sim with
> permutation simulations?
This is a little bit of an open question as there is a big debate going
on
Hi,
I have 3 beginner questions about the use of mri_glmfit-sim
1. Under what type of circumstances should I run mri_glmfit-sim with
permutation simulations?
2. The voxel threshold of 0.01 (cache 2) is used a lot. Is this too lenient in
cortical thickness comparisons?
3. About the sign of
Hello Freesurfer Experts,
My apologies if this is a rather simple/obvious question. I am trying to run 3
Monte Carlos using mri_glmfit-sim with the following commands:
Left hemisphere surface:
mri_glmfit-sim --glmdir $SUBJECTS_DIR/.../LH_7vFix/ --sim mc-z 1 1.3
mcz1_1.3 --sim-sign abs
The 2nd one
On 12/31/16 6:06 AM, std...@virgilio.it wrote:
Hi list,
which is the correct option, please?
1- mri_glmfit-sim --glmdir my-glm.wls --cache 1.3 abs --cwpvalthresh
.0166 --3spaces
2- mri_glmfit-sim --glmdir my-glm.wls --cache 1.3 abs --cwpvalthresh
.05 --3spaces
Thanks
Best
;>>> or is it allowed to do this instead of using tools like palm (what
>>>> happens eg with the covariates when using forced permutation)? I
>>>> used forced permutation and it seemed to work, results were (partly)
>>>> comparable to what I found with mo
if you just don't do anything.
> >>>
> >>>
> >>> On 08/29/2016 11:07 AM, maaike rive wrote:
> >>>> Hi all,
> >>>>
> >>>>
> >>>> Is using forced permutation for non-orthogonal design matrices wrong
> &
ools like palm (what
>>>> happens eg with the covariates when using forced permutation)? I
>>>> used forced permutation and it seemed to work, results were (partly)
>>>> comparable to what I found with monte carlo simulations.
>>>>
>>>>
&g
ed permutation)? I
>>> used forced permutation and it seemed to work, results were (partly)
>>> comparable to what I found with monte carlo simulations.
>>>
>>>
>>> Thanks, Maaike
>>>
>>>
>>>--
o simulations.
>>>
>>>
>>> Thanks, Maaike
>>>
>>>
>>>
>>> *Van:* freesurfer-boun...@nmr.mgh.harvard.edu
>>> <freesurfer-boun...@nmr.mgh.ha
-
>> *Van:* freesurfer-boun...@nmr.mgh.harvard.edu
>> <freesurfer-boun...@nmr.mgh.harvard.edu> namens Harms, Michael
>> <mha...@wustl.edu>
>> *Verzonden:* vrijdag 26 augustus 2016 01:00:13
&g
arvard.edu> namens Harms, Michael
> <mha...@wustl.edu>
> *Verzonden:* vrijdag 26 augustus 2016 01:00:13
> *Aan:* Freesurfer support list
> *Onderwerp:* Re: [Freesurfer] mri_glmfit-sim permutation testing
> running after 3 days!
>
> Hi,
> You might want to check out FSL
edu>
> *Verzonden:* vrijdag 26 augustus 2016 01:00:13
> *Aan:* Freesurfer support list
> *Onderwerp:* Re: [Freesurfer] mri_glmfit-sim permutation testing
> running after 3 days!
>
> Hi,
> You might want to check out FSL’s PALM tool, which has a bit more
> sophisticate
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