Dear Developers,
While having a look at my constraints on a structure, I found that for
one of my spectra (2D NOESY) I was not able to select a structure to
view the constraints on. I then discovered under 'Edit Experiments' that
for some reason my 2D NOESY is not associated with the molecular system
- although I have peaks in the spectrum which are assigned. So far I
have not found anywhere where I can alter this, and manually associate
my spectrum with a molecular system. Any chance there is a way of doing
this over the command line?
Thanks.
Vicky
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