I forgot to say that at the same time, the xeasy peak list is exported with all degenerate atoms assigned to the compressed name. This makes conflict later in Cyana. So I manually corrected the shift file but was wondering whether it would be possible to overcome this inconsistency somehow.
Thank you.
Jiri
On Wed, 17 Oct 2012 00:39:15 +0100, Jiri Vlach <[log in to unmask]> wrote:
>Hello,
>I exported chemical shift in xeasy format with cyana 2.1 names and compression of names on. Most of the degenerate shifts of diastereotopic atoms were exported correctly in the compressed form (QB, QG, ...). Couple of them, however, were not compressed, despite the atoms in each pair have identical assignments, and thus chemical shifts, SDs and spin system. Do you have any suggestions why this is happening?
>
>Thanks,
>Jiri
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