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Hello Olivier--

  Your message was a bit large for the mailing list, but I did receive a
copy. I'll reply to all.


> I am currently trying to refine a bi-modular protein using RDC and
> SAXS for relative domains orientation. I am having trouble with the
> SAXS potential for which the value is really (really) high (see output
> below). I have been using a python script (see input below output),
> though I am familiar with this language, the xplor framework is still
> not very clear to me so it is most probable that I am mistaken
> somewhere. Also it is the first time I have to deal with this kind of
> data.

Something horrific is happening with your saxs term, but I can't place
it without more input. You might place the following code after the saxs
setup and send me the output:

from simulationTools import analyze
print analyze(saxs)
import sys; sys.exit()

best regards--
Charles
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