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 <NO-REPLY.INVALID-ADDRESS@xxxxxxx> 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)
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Re: [bug #18789] no error values using relax_fit.py with non-duplicated spectra