CYANA Command: enoe intensities: Difference between revisions

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(Created page with "back to complete commands list == Parameters == ; mode=''integer'': (default: ''1'') == Description == This command is used to fill a previously generat...")
 
 
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== Description ==
== Description ==


This command is used to fill a previously generated peak list (expected peak list, see    ) with expected intensity values calculate using the FMR approach (full transfer, including spin diffusion see * [[CYANA Command: read rho|read rho]]) or two-spin approach (direct transfer, see * [[CYANA Command: read rho|read rho]]).
This command is used to populate a previously generated peak list (an expected peak list, i.e. using the macro '''loadspectra''') with expected intensity values, predicted for a '''single mixing time'''.


The values are written to file by using the write peaks command, see * [[CYANA Command: read rho|read rho]].
The parameter '''mode''' is set to either use the expected FRM (mode =1) intensities (see * [[CYANA Command: enoe spindiff |enoe spindiff]], using the stand alone FRM calculation with mode=3) or to use the expected two-spin (mode=2)  intensities (direct transfer, see * [[CYANA Command: enoe twospin |enoe twospin]]).
 
The values are written to file by using the write peaks command, see * [[CYANA Command: write peaks|write peaks]].

Latest revision as of 10:54, 2 April 2019

back to complete commands list

Parameters

mode=integer
(default: 1)

Description

This command is used to populate a previously generated peak list (an expected peak list, i.e. using the macro loadspectra) with expected intensity values, predicted for a single mixing time.

The parameter mode is set to either use the expected FRM (mode =1) intensities (see * enoe spindiff, using the stand alone FRM calculation with mode=3) or to use the expected two-spin (mode=2) intensities (direct transfer, see * enoe twospin).

The values are written to file by using the write peaks command, see * write peaks.