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- #REDIRECT [[NUS guide for Varian]]34 bytes (5 words) - 19:01, 23 November 2009
- #REDIRECT [[Setting up non-uniformly sampled spectra/NUS guide for Varian]]75 bytes (10 words) - 22:10, 24 November 2009
- 4 KB (630 words) - 21:36, 16 December 2009
- ...lass="mw-headline">Setting up acquisition of non-uniformly sampled data on Varian spectrometers with BioPack </span> === ...sional_Decomposition]] [[Category:Sparse]] [[Category:BioPack]] [[Category:Varian]] [[Category:Data_acquisition]] [[Category:Non-uniform_sampling]]4 KB (603 words) - 15:59, 15 December 2009
Page text matches
- === Varian ===498 bytes (71 words) - 19:51, 30 November 2009
- ...n-uniformly sampled spectra/NUS guide for Varian|Setting up NUS spectra on Varian spectrometers with BioPack]]1,018 bytes (144 words) - 12:39, 26 July 2010
- === Varian ===2 KB (267 words) - 14:27, 7 October 2010
- ...lass="mw-headline">Setting up acquisition of non-uniformly sampled data on Varian spectrometers with BioPack </span> === ...sional_Decomposition]] [[Category:Sparse]] [[Category:BioPack]] [[Category:Varian]] [[Category:Data_acquisition]] [[Category:Non-uniform_sampling]]4 KB (603 words) - 15:59, 15 December 2009
- ...nt for a given spectrometer until its lock frequency (<tt>lockfreq</tt> on Varian spectrometers) is reset due to <tt>B0</tt> drift. If you are not sure wheth #'''Buffalo.VNMR (Varian)'''5 KB (774 words) - 18:36, 11 November 2009
- #Insert a concentrated NC-labeled sample of a small protein, preferably in a Varian shigemi with proper filling height. Perform tuning/matching, lock and shim820 bytes (123 words) - 15:53, 15 December 2009
- ...pe format is usually done using the build-in program called ‘varian’ for a Varian dataset ('bruker' for a Bruker dataset and 'delta' for dataset from JEOL). ... Under the same directory where the procpar and fid files are, type ‘varian’ and this will start a tcl/tk script that brings up two windows.7 KB (1,102 words) - 13:50, 19 August 2011
- ...MRPipe format is usually done using a build-in program called ‘varian’ for Varian a dataset ('bruker' for a Bruker dataset and 'delta' for dataset from JEOL) Step 1: Under the same directory where the procpar and fid files are, type ‘varian’ and this will start a tcl/tk script that brings up two windows.7 KB (998 words) - 21:57, 16 November 2017
- == <span class="mw-headline">'''Protocols for Bruker and Varian NMR Instruments'''</span> == *[[Estimation of rotational correlation time|Varian protocol]]7 KB (948 words) - 22:43, 13 October 2011
- **[[Setting up non-uniformly sampled spectra/NUS guide for Varian|NUS - Varian]] *Maintenance (VARIAN)6 KB (647 words) - 02:29, 29 November 2022
- ...sampled spectra/NUS guide for Varian|click here for the relevant guide for Varian spectrometers]]) or on Bruker spectrometers running TopSpin ([[Setting up n ...ge:MDDGUIstep1 Varian.jpg|thumb|right|505px|Figure 1b. Reshuffling FIDs in Varian <tt>fid</tt> file.]]10 KB (1,525 words) - 12:54, 26 July 2010
- The data processing described below is specific for data collected on Varian spectrometers having the BioPack (version: 2009<span style="font: 12.0px Ti ===== '''Varian to NMRPipe Data Conversion''' =====12 KB (1,803 words) - 19:35, 17 August 2011
- ...uS automatically generates NMRPipe scripts for processing multidimensional Varian or Bruker NMR experiments and provides functions for chemical referencing.& AGNuS parses procpar (Varian) and acqu* (Bruker) files for spectral parameters. The program consul11 KB (1,457 words) - 15:57, 5 October 2011
- ###[[Setting up non-uniformly sampled spectra/NUS guide for Varian|Guide for Varian/BioPack]] ##VARIAN10 KB (1,271 words) - 20:51, 14 December 2009
- *'var2pipe' Convert Varian-format time-domain data to NMRPipe-format data. *'varian' Graphical interface for Varian spectrometer format conversion; actually a script which invokes conv.tcl to6 KB (862 words) - 17:46, 17 August 2011
- Shigemi tubes for Varian instruments (BMS-005TV) have bottom length of 15-16 mm, leaving 16 mm as th It is possible to use Bruker shigemi tubes with bottom length of 8 mm in Varian spectrometers. In this case max sample depth would be 24 mm, corresponding10 KB (1,710 words) - 22:34, 16 December 2009
- Consult you spectrometer's manual on how to prepare a sample. For Varian, a sample of not more that 3 cm in height in a regular tube is sufficient.5 KB (838 words) - 11:01, 8 January 2010
- ...rd the <sup>2</sup>H splitting by running the s2pul expt with tn='lk' (for Varian instruments). The range of the splitting should be around +/-20Hz. ...rd the <sup>2</sup>H splitting by running the s2pul expt with tn='lk' (for Varian instruments). The range of the splitting should be around +/-8-10 Hz.11 KB (1,713 words) - 20:32, 18 December 2013
- ...for the program is processed spectra from various formats (NMRPipe, Felix, Varian or Bruker) converted into Sparky (i.e., “ucsf” format) via processing s ...2nd indirect dimensions of a 3D spectrum. This is applicable to many Varian 3D triple resonance spectra.<br>Another useful function is making 2D projec14 KB (2,269 words) - 23:22, 5 January 2010
- The sequence is modified from the fast HSQC sequence (gNfhsqc) in Varian BioPack).<ref>Tjandra N. et al., JACS (1996), 118, 6364-72</ref><br>9 KB (1,393 words) - 20:51, 18 December 2013