CYANA Command: read tab: Difference between revisions
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== Description == | == Description == | ||
Reads nmrDraw peak files. The command is implemented to read nmrDraw tab files that have been assigned, cleaned of noise and artifacts and fitted to the NOESY series. | Reads nmrDraw peak files. The command is implemented to read (3-dimensional) nmrDraw tab files that have been assigned, cleaned of noise and artifacts and fitted to the NOESY series. | ||
The first line of the tab file should read: | |||
'''REMARK Mode: Maximum Dimensions: 3''' | |||
Using the command reads the file and stores the data in peak lists. | Using the command reads the file and stores the data in peak lists. | ||
Revision as of 11:49, 21 January 2019
Parameters
- file=filename.tab (required)
Description
Reads nmrDraw peak files. The command is implemented to read (3-dimensional) nmrDraw tab files that have been assigned, cleaned of noise and artifacts and fitted to the NOESY series. The first line of the tab file should read: REMARK Mode: Maximum Dimensions: 3
Using the command reads the file and stores the data in peak lists. During the assignment process, one assigns the longest mixing time and then fits the relative intensities of the other mixing times in descending order. Therefore, the relative intensity variables A0, … , AN for N+1 mixing times are multiplied by the field "HEIGHT" and stored in memory in ascending order.
The assignment (field "ASS") in the nmrDraw tab file needs to follow the CYANA standard conform to:
res.proton;res.proton;res.heavyatom
, i.e. : "16.H;22.HA;22.CA"