I have unpacked the file and tested this against the current 1.3
repository line (r14791) and against relax 1.3.10, 1.3.11, 1.3.12 and
in all cases, the script using these truncated data files works ok for
me.  Could you copy and paste the results of:

$ relax --info

Also, do you have the scons program installed and the python
development package?  Maybe you could test the following.  Delete the
maths_fns/relax_fit.so file, then in the base relax directory type:

$ scons

Maybe the compiled C modules are incompatible with your setup.  More
details are given at
http://www.nmr-relax.com/download.html#Source_code_release.

Regards,

Edward



On 5 October 2011 17:49, anonymous <[email protected]> wrote:
>
> Follow-up Comment #2, bug #18789 (project relax):
>
> Hi Edward. Thanks for getting back to me. I have attached a gz file with the
> full set of .xpk files, relax_fit script and pdb file. The xpk files have just
> the two spins you mentioned. I tried running it, but still get error values
> equal to 0. I am not sure this is a bug. I may very well have an error in my
> script since this is the first time I have used relax without duplicated
> spectra and I am taking a bit of a guess with the spectrum.baseplane_rmsd
> lines. Thanks for your time.
>
> (file #14204)
>    _______________________________________________________
>
> Additional Item Attachment:
>
> File name: relax_test.tar.gz              Size:13 KB
>
>
>    _______________________________________________________
>
> Reply to this item at:
>
>  <http://gna.org/bugs/?18789>
>
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