Ok. But when I view them using tksurfer, absolute contrast gives me both 
positive and negative contrast clusters. Even if I copy the csd files and 
change the header information, could I view just positive or negative 
significant clusters on tksurfer?

Many Thanks for your help
Regards
Koushik

________________________________________
From: Douglas N Greve [gr...@nmr.mgh.harvard.edu]
Sent: Wednesday, February 15, 2012 10:41 AM
To: Govindarajan, Koushik Athreya
Cc: freesurfer@nmr.mgh.harvard.edu
Subject: Re: [Freesurfer] monte carlo simulation question

In principal, it should be the same correction as for the positive as
the simulation should be symmetrical across sign. But
mechanically/programatically, I don't have an easy way to do it. You can
copy the csd files to a new name and change the sign listed in the header.
doug

Govindarajan, Koushik Athreya wrote:
> Many Thanks for that Doug. It worked great. I do have another question for 
> you about monte carlo simulation. Say I run a simulation with an absolute 
> contrast initially. After the analysis is done, if I need results for a 
> negative contrast, is there a way to do that after the simulation or does it 
> have to be a separate mri_glmfit-sim again?
>
> Thanks
> Regards
> Koushik
>
> ________________________________________
> From: Douglas N Greve [gr...@nmr.mgh.harvard.edu]
> Sent: Wednesday, February 15, 2012 10:09 AM
> To: Govindarajan, Koushik Athreya
> Cc: freesurfer@nmr.mgh.harvard.edu
> Subject: Re: [Freesurfer] monte carlo simulation question
>
> Hi Koushik, download this file and copy it into the mri/transforms directory
> ftp://surfer.nmr.mgh.harvard.edu/transfer/outgoing/flat/greve/talairach.xfm
> Then rerun mri_glmfit-sim with the --no-sim option so that it picks up
> where it left off. You will need to give the "csdbase" which you passed
> it as the 4th argument to the --sim option.
>
> doug
>
>
> Govindarajan, Koushik Athreya wrote:
>
>> Hello group,
>>
>>         I am running the multiple comparisons simulation after my mri_glmfit 
>> finished. I see that it went through all the iterations and then quit with 
>> the following error message it could not find the talairach.xfm file in my 
>> average brain. I did not use the fsaverage and instead created my own 
>> template based on average normal brains. I went back and checked my average 
>> subject folder and indeed, there is no talairach.xfm file in there. I also 
>> see that the 'tmp' directory in there has a lot of the intermediate files. I 
>> do not recollect seeing an error message when I created my average brain. 
>> So, was not sure what was going on. My 2 questions are:
>>
>> 1. How can I finish the rest of the make_average_subject processing to 
>> create my talairach.xfm file? Do I have to start from scratch or can I 
>> continue from where it left off?
>>
>> 2. The same question with the mri_glmfit-sim analysis also. Is there a way 
>> for me to continue from where it left off using the new talairach.xfm file 
>> or do I have to start from scratch and go through so many hours of 
>> simulation again?
>>
>> Thanks a lot for all the help
>> Koushik Govindarajan
>>
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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: www.nmr.mgh.harvard.edu/facility/filedrop/index.html
>
>
>
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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: www.nmr.mgh.harvard.edu/facility/filedrop/index.html


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