Hello,
I have to open with CCPN some spectra both .ucsf and .nv.
It's seems to be all right in opening in fact I create a new project, insert
the molecular system and then open the spectra from "experiment > open
spectra". The spectra is ok so I save it with "detailed save", then i quit
the program.
The problem appear when I open the project saved, it's quite difficult to
explain so I attach some imagines of the spectra. You can notice that the
real spectra is into the outlined zone, but now appear a "specular" spectra.
Besides the visual problem the real problem is that sometimes selecting a
peak of the "real" spectra the software assign the coordinates of specular peak.
thanks for your attenction
Giacomo
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