AFNI Message Board

Dear AFNI users-

We are very pleased to announce that the new AFNI Message Board framework is up! Please join us at:

https://discuss.afni.nimh.nih.gov

Existing user accounts have been migrated, so returning users can login by requesting a password reset. New users can create accounts, as well, through a standard account creation process. Please note that these setup emails might initially go to spam folders (esp. for NIH users!), so please check those locations in the beginning.

The current Message Board discussion threads have been migrated to the new framework. The current Message Board will remain visible, but read-only, for a little while.

Sincerely, AFNI HQ

History of AFNI updates  

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July 23, 2014 12:43PM
Hi Rick,

I did get the "if: Badly formed number" error fixed. Sorry about not mentioning that in my previous post. The error was caused by the way I changed the variable name in that command. I changed it back to how it is labeled in AFNI_proc.py. The script is now functional. I just omitted some steps that our lab didn't need (GCOR, individual level ClustSim). We plan to re-run clust stim at the group level to correct for mulitiple comparisions.

Thanks,

Danny
Subject Author Posted

gmean.errts.unit.1D file

Emily July 17, 2014 04:27PM

Re: gmean.errts.unit.1D file

rick reynolds July 18, 2014 09:20AM

Re: gmean.errts.unit.1D file

Emily July 18, 2014 10:44AM

Re: gmean.errts.unit.1D file

rick reynolds July 18, 2014 01:15PM

Re: gmean.errts.unit.1D file

Danny July 22, 2014 10:47AM

Re: gmean.errts.unit.1D file

Peter Molfese July 22, 2014 11:50AM

Re: gmean.errts.unit.1D file

Danny July 22, 2014 12:14PM

Re: gmean.errts.unit.1D file

rick reynolds July 23, 2014 09:53AM

Re: gmean.errts.unit.1D file

Danny July 23, 2014 12:43PM