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Subject:
Re: How to shift axes
From:
Wim Vranken <[log in to unmask]>
Reply-To:
CcpNmr software mailing list <[log in to unmask]>
Date:
Thu, 17 Feb 2005 09:54:51 +0000
Content-Type:
TEXT/PLAIN
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TEXT/PLAIN (11 lines)
Hi Andy, Peak positions in a spectrum are stored in points (not ppm) so if you rereference the spectrum, the peaks will change chemical shift value accordingly (i.e. the peak boxes will stay with the actual peaks in the spectrum). Bye, Wim
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