what server?
On 02/27/2014 02:14 AM, charujing123 wrote:
> Hi doug,
> As file drop fail to me, so I try use ftp. And it work. I sent these 2
> files in the server.
> Thanks doug.Looking forward your help.
> ALL the best.
> Rujing Zha
> 2014-02-27
> ------------------------------------------------------------------------
> charujing123
> ------------------------------------------------------------------------
> *发件人:*Douglas N Greve <greve@nmr.mgh.harvard.edu>
> *发送时间:*2014-02-27 01:54
> *主题:*Re: [Freesurfer] Fw: Re: error in mri_glmfit-sim when using
> --bg and doss
> *收件人:*"freesurfer"<freesurfer@nmr.mgh.harvard.edu>
> *抄送:*
> Can you send me
> rh.38sb_score.dods.glmdir/38sb_score-dods/mc-z.neg.3.sig.ocn.mgh and
> /mnt/sdb1/psylab16/BACKUP/freesurfer/freesurfer/subjects/glm/rh.38sb_score.10.mgh
>
> through our file drop https://gate.nmr.mgh.harvard.edu/filedrop2
> On 02/26/2014 01:16 AM, charujing123 wrote:
> > Hi doug,
> > OK.
> > Terminal output of "mri_glmfit-sim --glmdir ../ --no-sim mc-z.neg.3
> > --cwpvalthresh */0.5/*" is included in */file1/*, which cannot create
> > something.y.ocn.dat as its several clusters.
> > Terminal output of "mri_glmfit-sim --glmdir ../ --no-sim mc-z.neg.3
> > --cwpvalthresh */0.1/*" is included in */file2/*, which can create
> > something.y.ocn.dat as it has only one cluster.
> > Thanks.
> > All the best.
> > Rujing Zha
> > 2014-02-26
> >
> ------------------------------------------------------------------------
> > charujing123
> >
> ------------------------------------------------------------------------
> > *发件 人:*Douglas N Greve <greve@nmr.mgh.harvard.edu>
> > *发送时间:*2014-02-26 00:29
> > *主题:*Re: [Freesurfer] Fw: Re: error in mri_glmfit- sim when using
> > --bg and doss
> > *收件人:*"charujing123"<charujing123@163.com>
> > *抄 送:*"freesurfer@nmr.mgh.harvard.edu"
> <freesurfer@nmr.mgh.harvard.edu>
> > Can you send the full terminal output?
> > On 02/24/2014 09:52 PM, charujing123 wrote:
> > > Hi doug and others,
> > > Thanks doug.
> > > Creating the something.y.ocn.dat,I find it can only creating an
> > > average thickness for one cluster. When my numbers of clusters in
> > > *sig.cluster.summary exceeding 1,then it cannot generate the
> > > something.y.ocn.dat,and error will be exported in the window:memory
> > > corruption.
> > > I know how to set the threshold, that is to say p<threshod value.
> So I
> > > want to know how to set p>0.1or some other value to get only one
> > > cluster average thickness.
> > > Thanks.
> > > ALL the best.
> > > Rujing Zha
> > > 2014-02-25
> > >
> >
> ------------------------------------------------------------------------
> > > charujing123
> > >
> >
> ------------------------------------------------------------------------
> > > *发 件 人:*Douglas N Greve <greve@nmr.mgh.harvard.edu>
> > > *发送时间:*2014-02-25 00:28
> > > *主 题:*Re: [Freesurfer] Fw: Re: error in mri_glmfit- sim when using
> > > --bg and doss
> > > *收 件 人:*"freesurfer"<freesurfer@nmr.mgh.harvard.edu>
> > > *抄送:*
> > > Try setting the cwpvalthresh to .9 or so. I think this is a numerical
> > > error that occurs when the cwpthreshold is close to 1
> > > doug
> > > On 02/22/2014 04:53 AM, charujing123 wrote:
> > > > Hi doug and others,
> > > > I tried to perform it by this command "mri_glmfit-sim --glmdir
> my_dir
> > > > --no-sim mc-z.neg.3 --cwpvalthresh 0.999". It worked at
> first.However
> > > > it cannot work when I tried it again. It exited error after
> > performing
> > > > the first contrast. The export message is as below:
> > > >
> >
> +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
>
> >
> > >
> > > > Found 4 segmentations
> > > > Computing statistics for each segmentation
> > > > 1 1 169 169.000
> > > > 2 2 135 135.000
> > > > 3 3 90 90.000
> > > > Reporting on 3 segmentations
> > > > Computing spatial average of each frame
> > > > 0 1 2*** glibc detected *** mri_segstats: malloc(): memory
> > corruption:
> > > > 0x2e61e810 ***
> > > > ======= Backtrace: =========
> > > > /lib/libc.so.6[0x9e11dd]
> > > > /lib/libc.so.6(__libc_malloc+0x67)[0x9e2d97]
> > > > /lib/libc.so.6[0x9cf4cf]
> > > > /lib/libc.so.6(fopen64+0x2c)[0x9d1a7c]
> > > > mri_segstats[0x80536cd]
> > > > /lib/libc.so.6(__libc_start_main+0xdc)[0x98ce9c]
> > > > mri_segstats(__gxx_personality_v0+0x1c9)[0x804f791]
> > > > ======= Memory map: ========
> > > > 00958000-00973000 r-xp 00000000 fd:00 60785448 /lib/ld-2.5.so
> > > > 00973000-00974000 r-xp 0001a000 fd:00 60785448 /lib/ld-2.5.so
> > > > 00974000-00975000 rwxp 0001b000 fd:00 60785448 /lib/ld-2.5.so
> > > > 00977000-00acb000 r-xp 00000000 fd:00 60784655 /lib/libc-2.5.so
> > > > 00acb000-00acc000 ---p 00154000 fd:00 60784655 /lib/libc-2.5.so
> > > > 00acc000-00ace000 r-xp 00154000 fd:00 60784655 /lib/libc-2.5.so
> > > > 00ace000-00acf000 rwxp 00156000 fd:00 60784655 /lib/libc-2.5.so
> > > > 00acf000-00ad2000 rwxp 00acf000 00:00 0
> > > > 00ad4000-00add000 r-xp 00000000 fd:00 60784725 /lib/libcrypt-2.5.so
> > > > 00add000-00ade000 r-xp 00008000 fd:00 60784725 /lib/libcrypt-2.5.so
> > > > 00ade000-00adf000 rwxp 00009000 fd:00 60784725 /lib/libcrypt-2.5.so
> > > > 00adf000-00b06000 rwxp 00adf000 00:00 0
> > > > 00b22000-00b2d000 r-xp 00000000 fd:00 60784686
> > > > /lib/libgcc_s-4.1.2-20080825.so.1
> > > > 00b2d000-00b2e000 rwxp 0000a000 fd:00 60784686
> > > > /lib/libgcc_s-4.1.2-20080825.so.1
> > > > 00c68000-00d48000 r-xp 00000000 fd:00 56176146
> > /usr/lib/libstdc++.so.6.0.8
> > >
> > > > 00d48000-00d4c000 r-xp 000df000 fd:00 56176146
> > /usr/lib/libstdc++.so.6.0.8
> > >
> > > > 00d4c000-00d4d000 rwxp 000e3000 fd:00 56176146
> > /usr/lib/libstdc++.so.6.0.8
> > >
> > > > 00d4d000-00d53000 rwxp 00d4d000 00:00 0
> > > > 00d72000-00d84000 r-xp 00000000 fd:00 60784662 /lib/libz.so.1.2.3
> > > > 00d84000-00d85000 rwxp 00011000 fd:00 60784662 /lib/libz.so.1.2.3
> > > > 08048000-08817000 r-xp 08048000 00:00 0
> > > > 08817000-2e63b000 rwxp 08817000 00:00 0 [heap]
> > > > f6300000-f6321000 rwxp f6300000 00:00 0
> > > > f6321000-f6400000 ---p f6321000 00:00 0
> > > > f6498000-f7e61000 rwxp f6498000 00:00 0
> > > > f7f02000-f7f04000 rwxp f7f02000 00:00 0
> > > > f7f04000-f7f2b000 r-xp 00000000 fd:00 60784705 /lib/libm-2.5.so
> > > > f7f2b000-f7f2c000 r-xp 00026000 fd:00 60784705 /lib/libm-2.5.so
> > > > f7f2c000-f7f2d000 rwxp 00027000 fd:00 60784705 /lib/libm-2.5.so
> > > > f7f2d000-f7f42000 r-xp 00000000 fd:00 60784716
> /lib/libpthread-2.5.so
> > > > f7f42000-f7f43000 ---p 00015000 fd:00 60784716
> /lib/libpthread-2.5.so
> > > > f7f43000-f7f44000 r-xp 00015000 fd:00 60784716
> /lib/libpthread-2.5.so
> > > > f7f44000-f7f45000 rwxp 00016000 fd:00 60784716
> /lib/libpthread-2.5.so
> > > > f7f45000-f7f47000 rwxp f7f45000 00:00 0
> > > > f7f47000-f7f4a000 r-xp 00000000 fd:00 60784670 /lib/libdl-2.5.so
> > > > f7f4a000-f7f4b000 r-xp 00002000 fd:00 60784670 /lib/libdl-2.5.so
> > > > f7f4b000-f7f4c000 rwxp 00003000 fd:00 60784670 /lib/libdl-2.5.so
> > > > f7f4c000-f7f4d000 rwxp f7f4c000 00:00 0
> > > > f7f6f000-f7f79000 r-xp 00000000 fd:00 60784678
> > /lib/libnss_files-2.5.so
> > > > f7f79000-f7f7a000 r-xp 00009000 fd:00 60784678
> > /lib/libnss_files-2.5.so
> > > > f7f7a000-f7f7b000 rwxp 0000a000 fd:00 60784678
> > /lib/libnss_files-2.5.so
> > > > f7f7b000-f7f7c000 rwxp f7f7b000 00:00 0
> > > > ff8e2000-ff8f7000 rwxp 7ffffffe9000 00:00 0 [stack]
> > > > ffffe000-fffff000 r-xp ffffe000 00:00 0
> > > > Writing to ../rh.demo.glmdir/demo-doss-CON2IA/mc-z.neg.3.y.ocn.dat
> > > > Abort
> > > >
> >
> ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
>
> >
> > >
> > > > Thanks.
> > > > All the best.
> > > > Rujing Zha
> > > > 2014-02-22
> > > >
> >
> ------------------------------------------------------------------------
> > >
> > > > charujing123
> > > >
> >
> ------------------------------------------------------------------------
> > >
> > > > *发 件 人:*"charujing123"<charujing123@163.com>
> > > > *发送时间:*2014-02-22 10:22
> > > > *主 题:* [Freesurfer] Fw: Re: error in mri_glmfit- sim when using
> > --bg
> > > > and doss
> > > > *收件 人:*"freesurfer@nmr.mgh.harvard.edu"
> > > <freesurfer@nmr.mgh.harvard.edu>
> > > > *抄送:*
> > > > Hi doug and others,
> > > > I am sorry for pasting files in my first contrast directory, if it
> > can
> > > > help me desolve the question:
> > > > cache.th23.abs.pdf.dat mc-z.abs.2.sig.cluster.summary
> > > > mc-z.neg.3.sig.cluster.summary mc-z.pos.3.sig.cluster.summary
> > > > cache.th23.abs.sig.cluster.mgh mc-z.abs.2.sig.masked.mgh
> > > > mc-z.neg.3.sig.masked.mgh mc-z.pos.3.sig.masked.mgh
> > > > cache.th23.abs.sig.cluster.summary mc-z.abs.2.sig.ocn.annot
> > > > mc-z.neg.3.sig.ocn.annot mc-z.pos.3.sig.ocn.annot
> > > > cache.th23.abs.sig.masked.mgh mc-z.abs.2.sig.ocn.mgh
> > > > mc-z.neg.3.sig.ocn.mgh mc-z.pos.3.sig.ocn.mgh
> > > > cache.th23.abs.sig.ocn.annot mc-z.abs.2.sig.voxel.mgh
> > > > mc-z.neg.3.sig.voxel.mgh mc-z.pos.3.sig.voxel.mgh
> > > > cache.th23.abs.sig.ocn.mgh mc-z.abs.3.pdf.dat mc-z.neg.3.y.ocn.dat
> > > > mc-z.pos.3.y.ocn.dat
> > > > cache.th23.abs.sig.voxel.mgh mc-z.abs.3.sig.cluster.mgh
> > > > mc-z.neg.pdf.dat mc-z.pos.pdf.dat
> > > > C.dat mc-z.abs.3.sig.cluster.summary mc-z.neg.sig.cluster.mgh
> > > > mc-z.pos.sig.cluster.mgh
> > > > cnr.mgh mc-z.abs.3.sig.masked.mgh mc-z.neg.sig.cluster.summary
> > > > mc-z.pos.sig.cluster.summary
> > > > F.mgh mc-z.abs.3.sig.ocn.annot mc-z.neg.sig.masked.mgh
> > > > mc-z.pos.sig.masked.mgh
> > > > gamma.mgh mc-z.abs.3.sig.ocn.mgh mc-z.neg.sig.ocn.annot
> > > > mc-z.pos.sig.ocn.annot
> > > > gammavar.mgh mc-z.abs.3.sig.voxel.mgh mc-z.neg.sig.ocn.mgh
> > > > mc-z.pos.sig.ocn.mgh
> > > > maxvox.dat mc-z.abs.3.y.ocn.dat mc-z.neg.sig.voxel.mgh
> > > > mc-z.pos.sig.voxel.mgh
> > > > mc-z.abs.2.pdf.dat mc-z.neg.3.pdf.dat mc-z.pos.3.pdf.dat
> > > > mc-z.pos.y.ocn.dat
> > > > mc-z.abs.2.sig.cluster.mgh mc-z.neg.3.sig.cluster.mgh
> > > > mc-z.pos.3.sig.cluster.mgh sig.mgh
> > > > Thanks.
> > > > All the best.
> > > > Rujing Zha
> > > > 2014-02-22
> > > >
> >
> ------------------------------------------------------------------------
> > >
> > > > charujing123
> > > >
> >
> ------------------------------------------------------------------------
> > >
> > > > *发 件 人:*"charujing123"<charujing123@163.com>
> > > > *发送时间:*2014-02-22 10:18
> > > > *主 题:*Re: [Freesurfer] error in mri_glmfit-
> > > sim when using --bg and doss
> > > > *收件 人:*"freesurfer@nmr.mgh.harvard.edu"
> > > <freesurfer@nmr.mgh.harvard.edu>
> > > > *抄送:*
> > > > Hi doug and others,
> > > > Thanks doug.
> > > > According this information
> > > >
> >
> https://surfer.nmr.mgh.harvard.edu/fswiki/FsTutorial/GroupAnalysis#ViewCSDFile,
>
> >
> > >
> > > > I try to find the csd files in the csd folder(I am not sure this is
> > > > what you just told me). But there are the csd files as I run
> > > > simulation with --bg option.
> > > > Also I try to find the csd files in the first contrast
> directory, but
> > > > I think, maybe I am wrong, none of these is csd files that you
> > suggest.
> > > > Doug, would you please describe it more detailly, as I am a new
> user
> > > > for FS?
> > > > Thanks doug and others.
> > > > All the best.
> > > > Rujing Zha
> > > > 2014-02-22
> > > >
> >
> ------------------------------------------------------------------------
> > >
> > > > charujing123
> > > >
> >
> ------------------------------------------------------------------------
> > >
> > > > * 发 件 人:*Douglas Greve <greve@nmr.mgh.harvard.edu>
> > > > *发送时间:*2014-02-21 23:49
> > > > *主 题:*Re: [Freesurfer] error in mri_glmfit-
> > > sim when using --bg and doss
> > > > * 收 件 人:*"freesurfer"<freesurfer@nmr.mgh.harvard.edu>
> > > > *抄送:*
> > > >
> > > > When you actually run the simulation, it only runs it for the first
> > > > contrast. The simulation is the same for all contrasts, so you can
> > > > just copy the csd files from the first contrast to the others, then
> > > > run mri_glmfit-sim with the --no-sim option
> > > > doug
> > > >
> > > >
> > > >
> > > > On 2/21/14 5:47 AM, charujing123 wrote:
> > > >> Hi FS experts,
> > > >> I ran the mri_glmfit with DOSS, followed by the
> > > >> mri_glmfit-sim(running with --bg option). I have 4 contrasts, but
> > > >> only the first one has some files of corrected results(i.e.
> > > >> mc-z.neg.3.sig.cluster.summary). I donot know why. So I upload the
> > > >> log file in the attachment. However, previously I ran
> mri_glmfit by
> > > >> DODS, and mri_glmfit-sim with --bg option.All the contrasts have
> > > >> corrected results.
> > > >> Thanks.
> > > >> All the best.
> > > >> Rujing Zha
> > > >> 2014-02-21
> > > >>
> >
> ------------------------------------------------------------------------
> > >
> > > >> charujing123
> > > >>
> > > >>
> > > >> _______________________________________________
> > > >> Freesurfer mailing list
> > > >> Freesurfer@nmr.mgh.harvard.edu
> > > >> https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
> > > >
> > > >
> > > >
> > > > _______________________________________________
> > > > Freesurfer mailing list
> > > > Freesurfer@nmr.mgh.harvard.edu
> > > > https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
> > > --
> > > Douglas N. Greve, Ph.D.
> > > MGH-NMR Center
> > > greve@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/
> > > _______________________________________________
> > > Freesurfer mailing list
> > > Freesurfer@nmr.mgh.harvard.edu
> > > 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
> > the e-mail
> > >
> > > contains patient information, please contact the Partners Compliance
> > HelpLine at
> > >
> > > http://www.partners.org/complianceline . If the e-mail was sent to
> > you in error
> > >
> > > but does not contain patient information, please contact the sender
> > and properly
> > >
> > > dispose of the e-mail.
> > --
> > Douglas N. Greve, Ph.D.
> > MGH-NMR Center
> > greve@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/
> >
> >
> > _______________________________________________
> > Freesurfer mailing list
> > Freesurfer@nmr.mgh.harvard.edu
> > https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
> --
> Douglas N. Greve, Ph.D.
> MGH-NMR Center
> greve@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/
> _______________________________________________
> Freesurfer mailing list
> Freesurfer@nmr.mgh.harvard.edu
> https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
>
>
> _______________________________________________
> Freesurfer mailing list
> Freesurfer@nmr.mgh.harvard.edu
> https://mail.nmr.mgh.harvard.edu/mailman/listinfo/freesurfer
--
Douglas N. Greve, Ph.D.
MGH-NMR Center
greve@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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