Hi! I have configured all the parameters and files needed to initiate the run in
pGlyco quant V1.0. But the software always clashes out just after "save as" txt.
Is there a way to get around with this? Wrong option number has been check to be
0 and all the filepath is in plain English.
when I look at pGlyco 3.0 searched result files, there are already
...pro,quant.site.txt. are the mono/isotope Area equivalent to the downstream
pGlycoQuant processing?
may thanks for your guidance in advance!
Best,
D
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