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Re: [nmrpipe] 4D cinversion to nmrview

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  • Mike Osborne
    HI Frank, Thanks for doing the compilation. Unfortunately it did not work. I was wondering if: a) it was possible to recompile the xyz2pipe in the same manner
    Message 1 of 11 , Feb 2, 2004
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      HI Frank,
      Thanks for doing the compilation. Unfortunately it did not work. I was
      wondering if:
      a) it was possible to recompile the xyz2pipe in the same manner (though I
      don;t think this will help - but I would like to try it). In fact Doug
      reckons that all the binaries should be altered (including bin2pipe), maybe
      this would work! Its a long shot, but who knows. At least I could exclude
      that as a cause.
      b) could there be a problem with the nomenclature i.e. using %02d%03d , are
      there anough digits to deal with a matrix consisting 728x128x128x128??
      Thanks for your help.. after this I think I will do a Robbie Burns and give
      up!
      Cheers
      MIkey
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    • Geoff Kelly
      Hi all, I m using the nmrPipe scripts for lineshape fitting which pre-date autoFit.tcl, but maybe some-one can help me out. The old routines gave two output
      Message 2 of 11 , Feb 9, 2004
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        Hi all,

        I'm using the nmrPipe scripts for lineshape fitting which pre-date
        autoFit.tcl, but maybe some-one can help me out. The old routines gave two
        output files, one containing the updated peak list with new columns
        containing the normalised intensities for each spectrum, and the other
        containing the errors. What I don't follow is that there's one less error
        column than there are spectra. I was hoping these errors were those
        required in model.tail in the subsequent exponential fitting, but there's
        one "missing".

        I'd be grateful for any suggestions.

        Thanks

        Geoff

        --
        ---------------------------------------
        Geoff Kelly
        Biomedical NMR Centre
        National Institute For Medical Research
        London
        NW7 1AA
        Tel. 44(0)20 8816 2649
        Fax. 44(0)20 8906 4477
        http://www.nmrcentre.mrc.ac.uk/
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      • Chen Kang
        hi, can anyone tell me how to make a satisfied ps file from the file menu and hard copy command in nmrDraw? I don t know what X1, X3 and Y1 Y3 means. are they
        Message 3 of 11 , Feb 21, 2004
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          hi,

          can anyone tell me how to make a satisfied ps file
          from the file menu and hard copy command in nmrDraw?

          I don't know what X1, X3 and Y1 Y3 means. are they the
          starting/ending point in ppm? they seems not.

          thanx
          regards,
          kang

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