Wim Vranken schrieb:
> Explicitly choosing resonances is not really a good option, as you would
> quickly end up with over 1000 for a normal-sized protein.
>
oops. got to be more precise with my wording. I meant the shift list
that is created when importing the .prot file. Just consider what would
happen if you try to import a second .prot .peaks pair with a different
atom->number mapping for the same protein.
Christoph
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Christoph Brockmann
Forschungsinstitut fuer Molekulare Pharmakologie (FMP)
Robert Roessle Str. 10
D-13125 BERLIN, Germany
phone: +49-30-94793-223
email: [log in to unmask]
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