*** WARNING: #CYANAFORMAT is no longer supported. Use #SPECTRUM instead.
*** ERROR: Cannot guess peak list format.
Hi!
Could the error come from different amino acid codes? For example, Analysis marks Glycine’s hydrogens as HA1 and HA2 when Cyana marks them as HA2 and HA3. Other amino acids needs to checked also. So, you need to modify the text file generated by Analysis.
Regards,
Mikael
Lähettäjä: CcpNmr software mailing list <[log in to unmask]> Puolesta priyanka aggarwal
Lähetetty: torstai 28. helmikuuta 2019 8.25
Vastaanottaja: [log in to unmask]
Aihe: Re: Xeasy peak export for CYANA
Dear Dr. Brian Smith,
Thanks for the reply. I did what you said already but when I am trying to read the file in cyana-3.98.5, it says the format is not supported. Neither the format converter to xeasy works nor does the format converter to cyana.
Best regards,
On Wed, Feb 27, 2019 at 6:12 PM Brian Smith <[log in to unmask]> wrote:
Hi,
I've shifted this to a new thread with a more relevant subject to make it easier to find in the archives.
From the main menu Other->Format Converter->Export->
then either Cyana->peaks export menu
or Xeasy->peaks export menu
--
Dr. Brian O. Smith --------------------------- Brian Smith at glasgow ac uk
From: CcpNmr software mailing list [[log in to unmask]] on behalf of priyanka aggarwal [[log in to unmask]]
Sent: 27 February 2019 10:03
To: [log in to unmask]
Subject: Re: Numpy errorHi,
I want to use CCPNMR to export the peak list in .peaks xeasy format for structure calculation using cyana-3.98.5?
Anybody knows how to do this?
Best,
--Priyanka Aggarwal
Doctoral fellow at ICGEB, New Delhi
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--
Priyanka Aggarwal
Doctoral fellow at ICGEB, New Delhi
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