I don't think Format Converter will be able to do this, at least not using
the file you grabbed from BMRB which contains resonances but probably not
peaks.
What you could do, if you're remotely handy with any sort of scripting
language, is pull the chemical shifts for the atoms you want to have peaks
for out of the NMRStar file, make a synthetic peak list in any format that
FC can read (NMRPipe and Sparky would both be good choices for me), and
import that using FC.
Having said that, I don't know if any of the synthetic peak list options
already in Analysis allow doing something like this directly since I
haven't really played with them.
Andrew
On 3/17/11 7:17 AM, "S.P. Skinner" <[log in to unmask]> wrote:
>I have a set of HSQC spectra, i have picked peaks in the spectra, I now
>want to use the nmrstar assignment file for the BMRB to assign the peaks
>I have picked. I have import the .str file using the format converter,
>imported the molecular sequence, and i have ran link resonances, but
>that doesn't seem to work, so I guess I want to do option II.
>
>Simon
________________________________
Notice: This UI Health Care e-mail (including attachments) is covered by the Electronic Communications Privacy Act, 18 U.S.C. 2510-2521, is confidential and may be legally privileged. If you are not the intended recipient, you are hereby notified that any retention, dissemination, distribution, or copying of this communication is strictly prohibited. Please reply to the sender that you have received the message in error, then delete it. Thank you.
________________________________
|