Whatever you want.  0.00051 will be precise enough.

--
Michael Harms, Ph.D.
-----------------------------------------------------------
Conte Center for the Neuroscience of Mental Disorders
Washington University School of Medicine
Department of Psychiatry, Box 8134
660 South Euclid Ave. Tel: 314-747-6173
St. Louis, MO  63110 Email: mha...@wustl.edu

From: 
<hcp-users-boun...@humanconnectome.org<mailto:hcp-users-boun...@humanconnectome.org>>
 on behalf of Lisa Kramarenko 
<lisa.kramare...@gmail.com<mailto:lisa.kramare...@gmail.com>>
Date: Monday, May 8, 2017 at 10:40 AM
To: "hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>" 
<hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>>
Subject: [HCP-Users] Fwd: Fwd: Fwd: Error in fMRI Volume Processing Pipeline

I'm sorry, I made a mistake. It is 0.00051000424 indeed. My question now is 
only whether to let the digits in the end stay or whether to use 0.00051 as you 
wrote?

thanks a lot!

Lisa

On 8 May 2017 at 17:24, Lisa Kramarenko 
<lisa.kramare...@gmail.com<mailto:lisa.kramare...@gmail.com>> wrote:
thanks! so should I put in 0.00051 or 0.005100042 (as it is the exact number 
coming out of the calculation)?

On 8 May 2017 at 17:21, Harms, Michael 
<mha...@wustl.edu<mailto:mha...@wustl.edu>> wrote:

If you meant 0.00051, then yes, that is the right order of magnitude.

--
Michael Harms, Ph.D.
-----------------------------------------------------------
Conte Center for the Neuroscience of Mental Disorders
Washington University School of Medicine
Department of Psychiatry, Box 8134
660 South Euclid Ave.Tel: 314-747-6173<tel:(314)%20747-6173>
St. Louis, MO  63110Email: mha...@wustl.edu<mailto:mha...@wustl.edu>

From: 
<hcp-users-boun...@humanconnectome.org<mailto:hcp-users-boun...@humanconnectome.org>>
 on behalf of Lisa Kramarenko 
<lisa.kramare...@gmail.com<mailto:lisa.kramare...@gmail.com>>
Date: Monday, May 8, 2017 at 10:11 AM
To: "Glasser, Matthew" <glass...@wustl.edu<mailto:glass...@wustl.edu>>
Cc: "hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>" 
<hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>>
Subject: Re: [HCP-Users] Fwd: Fwd: Error in fMRI Volume Processing Pipeline

thank you, it helped! just to verify: the value in the (0019, 1028) is 30.637 
and in the (0051, 100b) it's 64x64, so that i calculate 1/(30.637*64) which 
results in 0.005100042. does it look correct?

thanks a lot!

On 4 May 2017 at 14:54, Glasser, Matthew 
<glass...@wustl.edu<mailto:glass...@wustl.edu>> wrote:
This tool should help: http://nrg.wustl.edu/software/dicom-browser/

Peace,

Matt.

From: 
<hcp-users-boun...@humanconnectome.org<mailto:hcp-users-boun...@humanconnectome.org>>
 on behalf of Lisa Kramarenko 
<lisa.kramare...@gmail.com<mailto:lisa.kramare...@gmail.com>>
Date: Thursday, May 4, 2017 at 9:27 PM
To: "hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>" 
<hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>>
Subject: [HCP-Users] Fwd: Fwd: Error in fMRI Volume Processing Pipeline

Thanks so much. I am not sure as to where find the necessary DICOM fields 
((0019,1028) for BandwidthPerPixelPhaseEncode and (0051,100b) for # of phase 
encoding samples). Where should I look for them?
Thanks again!

On 3 May 2017 at 21:08, Glasser, Matthew 
<glass...@wustl.edu<mailto:glass...@wustl.edu>> wrote:
Indeed you need to provide a dwell time for fMRI.  This is the dwell time of 
the fMRI scan.  If that doesn’t fix things up, please post the launcher script 
you are using to call the pipeline.

Peace,

Matt.

From: 
<hcp-users-boun...@humanconnectome.org<mailto:hcp-users-boun...@humanconnectome.org>>
 on behalf of Lisa Kramarenko 
<lisa.kramare...@gmail.com<mailto:lisa.kramare...@gmail.com>>
Date: Wednesday, May 3, 2017 at 2:04 PM
To: "hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>" 
<hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>>
Subject: [HCP-Users] Fwd: Error in fMRI Volume Processing Pipeline

I called it as ./GenericfMRIVolumeProcessingPipelineBatch.sh --runlocal from 
the folder with the Example scripts, like i previously did with the structural 
ones.

I filled in "NONE" everywhere except for DistortionCorrection="FIELDMAP", 
MagnitudeInputName, PhaseInputName (and of course things like 
FinalFMRIResolution="2", DeltaTE="2.46"). As I understand the error it seems 
that I have to have some value in the Dwell Time? But I thought it's possible 
to set in to NONE and it's enough to only provide Magnitude and Phase? Or do I 
need Dwell Time regardless?
would it be easier to attach the modified script so you can look at it first 
hand?

Thanks a lot!


On 27 April 2017 at 15:06, Glasser, Matthew 
<glass...@wustl.edu<mailto:glass...@wustl.edu>> wrote:
How did you call the pipeline?  Indeed it seems as though you didn’t put “NONE” 
in all of the places you needed to.  Note that you must have a field map of 
some kind for the fMRIVolume pipeline to run.

Peace,

Matt.

From: 
<hcp-users-boun...@humanconnectome.org<mailto:hcp-users-boun...@humanconnectome.org>>
 on behalf of Lisa Kramarenko 
<lisa.kramare...@gmail.com<mailto:lisa.kramare...@gmail.com>>
Date: Thursday, April 27, 2017 at 4:46 AM
To: "hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>" 
<hcp-users@humanconnectome.org<mailto:hcp-users@humanconnectome.org>>
Subject: [HCP-Users] Error in fMRI Volume Processing Pipeline

Dear users,

I am not sure whether I should turn to you or to the FSL mailing list, but I 
will try my luck here first. I suspect it has something to do with filling in 
values in the GenericfMRIVolumeProcessingPipelineBatch.sh script (because of 
the illegal characters almost spelling "NONE" and it complaining that the dwell 
time is set to NONE). You can see my settings on the bottom. The error message 
is this:

"END: Field Map Preprocessing and Gradient Unwarping
(standard_in) 1: illegal character: N
(standard_in) 1: illegal character: O
(standard_in) 1: illegal character: N
(standard_in) 1: illegal character: N
(standard_in) 1: illegal character: O
(standard_in) 1: illegal character: N
/home/guestuser/Desktop/lisa/Pipelines/global/scripts/epi_reg_dof: line 182: [: 
=: unary operator expected
Running FAST segmentation
FLIRT pre-alignment
Registering fieldmap to structural
Running BBR with fieldmap
0.482078 0.999999 -0.000744 -0.001198 0.000000 0.000738 0.999984 -0.005527 
0.000000 0.001202 0.005526 0.999984 0.000000 0.157694 2.242522 5.317938 1.000000
Making warp fields and applying registration to EPI series

Part of FSL (build 509)
fugue
FMRIB's Utility for Geometric Unwarping of EPIs
Copyright(c) 2000-2008, University of Oxford (Mark Jenkinson)

Usage:
fugue -i <epi> -p <unwrapped phase map> -d <dwell-to-asym-ratio> -u <result> 
[options]
fugue  -i <unwarped-image> -p <unwrapped phase map> -d <dwell-to-asym-ratio> -w 
<epi-like-result> [options]
fugue -p <unwrapped phase map> -d <dwell-to-asym-ratio> --saveshift=<shiftmap> 
[options]

Optional arguments (You may optionally specify one or more of):
    -i,--in    filename of input volume
    -u,--unwarp    apply unwarping and save as filename
    -w,--warp    apply forward warp and save as filename
    -p,--phasemap    filename for input phase image
    -d,--dwelltoasym    set the dwell to asym time ratio
    --dwell    set the EPI dwell time per phase-encode line - same as echo 
spacing - (sec)
    --asym    set the fieldmap asymmetric spin echo time (sec)
    --savefmap    filename for saving fieldmap (rad/s)
    --loadfmap    filename for loading fieldmap (rad/s)
    --saveshift    filename for saving pixel shift volume
    --loadshift    filename for reading pixel shift volume
    -m,--median    apply 2D median filtering
    --despike    apply a 2D de-spiking filter
    --nofill    do not apply gap-filling measure to the fieldmap
    --noextend    do not apply rigid-body extrapolation to the fieldmap
    --smooth2    apply 2D Gaussian smoothing of sigma N (in mm)
    -s,--smooth3    apply 3D Gaussian smoothing of sigma N (in mm)
    --poly    apply polynomial fitting of order N
    --fourier    apply Fourier (sinusoidal) fitting of order N
    --pava    apply monotonic enforcement via PAVA
    --despikethreshold    specify the threshold for de-spiking (default=3.0)
    --unwarpdir    specifies direction of warping [x/y/z/x-/y-/z-] (default y)
    --phaseconj    apply phase conjugate method of unwarping
    --icorr    apply intensity correction to unwarping (pixel shift method only)
    --icorronly    apply intensity correction only (must specify output with 
-u,--unwarp)
    --mask    filename for loading valid mask
    --unmaskfmap    saves the unmasked fieldmap when using --savefmap
    --unmaskshift    saves the unmasked shiftmap when using --saveshift
    --nokspace    do not use k-space forward warping
    --nocheck    turn off all checking
    -v,--verbose    switch on diagnostic messages
    -h,--help    display this message

--dwell: Couldn't set_value! valstr="NONE"!
Image Exception : #22 :: ERROR: Could not open image 
/media/662A63022A62CE9D/lisa/StudyDirectory/008/rfMRI_REST1/DistortionCorrectionAndEPIToT1wReg_FLIRTBBRAndFreeSurferBBRbased/Scout_gdc_undistorted_fieldmaprads2epi_shift
terminate called after throwing an instance of 'RBD_COMMON::BaseException'
/home/guestuser/Desktop/lisa/Pipelines/global/scripts/epi_reg_dof: line 386: 
149158 Aborted                 (core dumped) $FSLDIR/bin/convertwarp -r 
${vrefhead} -s ${vout}_fieldmaprads2epi_shift --postmat=${vout}.mat -o 
${vout}_warp --shiftdir=${fdir} --relout
Image Exception : #22 :: ERROR: Could not open image 
/media/662A63022A62CE9D/lisa/StudyDirectory/008/rfMRI_REST1/DistortionCorrectionAndEPIToT1wReg_FLIRTBBRAndFreeSurferBBRbased/Scout_gdc_undistorted_warp
An error occured while reading file: 
/media/662A63022A62CE9D/lisa/StudyDirectory/008/rfMRI_REST1/DistortionCorrectionAndEPIToT1wReg_FLIRTBBRAndFreeSurferBBRbased/Scout_gdc_undistorted_warp
Image Exception : #22 :: ERROR: Could not open image 
/media/662A63022A62CE9D/lisa/StudyDirectory/008/rfMRI_REST1/DistortionCorrectionAndEPIToT1wReg_FLIRTBBRAndFreeSurferBBRbased/Scout_gdc_undistorted_warp
An error occured while reading file: 
/media/662A63022A62CE9D/lisa/StudyDirectory/008/rfMRI_REST1/DistortionCorrectionAndEPIToT1wReg_FLIRTBBRAndFreeSurferBBRbased/Scout_gdc_undistorted_warp.nii.gz
set -- --path=/media/662A63022A62CE9D/lisa/StudyDirectory       --subject=008   
    --fmriname=rfMRI_REST1       
--fmritcs=/media/662A63022A62CE9D/lisa/StudyDirectory/008/unprocessed/3T/rfMRI_REST1/008_3T_rfMRI_REST1.nii.gz
       --fmriscout=NONE       --SEPhaseNeg=NONE       --SEPhasePos=NONE       
--fmapmag=/media/662A63022A62CE9D/lisa/StudyDirectory/008/unprocessed/3T/rfMRI_REST1/008_rfMRI_REST1_FieldMap_Magnitude.nii
       
--fmapphase=/media/662A63022A62CE9D/lisa/StudyDirectory/008/unprocessed/3T/rfMRI_REST1/008_rfMRI_REST1_FieldMap_Phase.nii
       --fmapgeneralelectric=NONE       --echospacing=NONE       
--echodiff=2.46       --unwarpdir=-y       --fmrires=2       
--dcmethod=FIELDMAP       --gdcoeffs=NONE       --topupconfig=NONE       
--printcom=       --biascorrection=NONE       --mctype=MCFLIRT

Any ideas of what can be wrong?

Thanks a lot!

Lisa

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