BioNMR
NMR aggregator & online community since 2003
BioNMR    
Learn or help to learn NMR - get free NMR books!
 

Go Back   BioNMR > NMR community > News from NMR blogs
Advanced Search
Home Forums Wiki NMR feeds Downloads Register Today's Posts



Jobs Groups Conferences Literature Pulse sequences Software forums Programs Sample preps Web resources BioNMR issues


Webservers
NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


Reply
 
Thread Tools Search this Thread Rate Thread Display Modes
  #1  
Old 08-21-2010, 08:15 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,777
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 193,617
Downloads: 0
Uploads: 0
Default Heat Dissipation in Bruker AVANCE Spectrometers

Heat Dissipation in Bruker AVANCE Spectrometers

It is very important that an NMR spectrometer operate within a fixed temperature range. To control the temperature, many units within the console are equipped with cooling fans which must be kept in good working order. Failure to do so will shorten the life of the spectrometer and cause instability or malfunctions. In the Bruker AVANCE series of spectrometers, the SGU (Signal Generation Unit) boards are particularly sensitive to temperature. Each SGU houses a DDS (Direct Digital Synthesizer) containing numerically controlled oscillators which regulate rf frequencies and amplitudes. The DDS is normally temperature regulated at 55° C to insure stability. Both the SGU board temperature and DDS temperature can be measured either with the "UniTool" (AVANCE and AVANCE II) or web based tools (AVANCE III).

After years of service, two of our Bruker AVANCE spectrometers were running very warm. Using "UniTool" to check the temperature of the SGUs revealed that the board temperatures averaged 58° C! The DDS temperatures were all >55° C and not regulated. The air filters in the console doors were removed and cleaned and all eight fans of the AQS unit, housing the SGU's, were replaced on each spectrometer. After a day for the instruments to come to a thermal steady state, the SGU and DDS temperatures were again measured. The SGU board temperatures averaged 49°C. The DDS units in three of the five SGU's were now regulated properly at 55°C. The other two were still > 55°C and unregulated. In an attempt to lower the temperature further, the backs of the spectrometers were removed and again the instruments were allowed to reach a thermal steady state over a 24 hour period. The SGU and DDS temperatures were measured again. This time the SGU board temperatures averaged 38°C and all five DDS units were regulated properly at 55°C. The SGU temperatures in our AVANCE II and III spectrometers (with backs on) did not exceed 40°C and the DDS temperatures were regulated properly.

Although this may not be recommended by Bruker, I now run our AVANCE spectrometers with the back panels removed.



Source: University of Ottawa NMR Facility Blog
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR images] List of NMR Spectrometers
http://louisville.edu/chemistry/facilities/nmr/DSC05857.JPG/image_preview louisville.edu 5/07/2011 5:53:57 AM GMT List of NMR Spectrometers More...
nmrlearner NMR pictures 0 10-26-2011 11:27 PM
[BMNRC community] Bruker Avance 600 Help Sheets (University of California, Riverside)
Bruker Avance 600 Help Sheets (University of California, Riverside) http://acif.ucr.edu/nmr/avance600help.html* from University of California, Riverside Go to BMNRC community to find more info about this topic.
nmrlearner News from other NMR forums 0 04-27-2011 04:16 AM
[NMRwiki tweet] nmrwiki: How to transfer of data/pulse programs from Xwinnmr/DRX to Avance III/topspin? @bruker #nmrhttp://qa.nmrwiki.org/question/238/
nmrwiki: How to transfer of data/pulse programs from Xwinnmr/DRX to Avance III/topspin? @bruker #nmrhttp://qa.nmrwiki.org/question/238/ nmrwiki: How to transfer of data/pulse programs from Xwinnmr/DRX to Avance III/topspin? @bruker #nmrhttp://qa.nmrwiki.org/question/238/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 03-06-2011 03:29 AM
[Question from NMRWiki Q&A forum] transfer of data sets/pulse sequences from Xwinnmr/DRX to Avance III/topspin
transfer of data sets/pulse sequences from Xwinnmr/DRX to Avance III/topspin How do I transfer data sets ( with pulse sequences for measurements of various cross- -relaxtion rates) collected under Xwinnmr DRX console to an Avance III console with topspin 3. (on the same instrument/probe). Is it a straigtforward copying of the data folders, or are there any caveats involved? thank you for any input Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 03-06-2011 03:29 AM
[Question from NMRWiki Q&A forum] Bruker Avance pulse sequences - where to find if not in TopSpin?
Bruker Avance pulse sequences - where to find if not in TopSpin? I used to use Varian Inova systems with BioPack all the time, and now I'm using a Bruker Avance-III system geared for Chemistry, not biology. It's driving me crazy that I can't find the pulse sequences I'm used to using! Right now, I'd like to use a NOESY with WET water suppression, and I can't find one in the default set that came with the software. Where do I go for relatively simple pulse sequences for Avance systems? I see Bruker pulse sequences for advanced experiments on Ad Bax's site, at NMRFAM, and NMRWiki, but...
nmrlearner News from other NMR forums 0 08-22-2010 02:30 AM
Index of /class/schp740/docu/avance
Index of /class/schp740/docu/avance More...
nmrlearner NMR bookmarks 0 08-19-2010 02:34 PM



Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is Off
Trackbacks are Off
Pingbacks are Off
Refbacks are Off



BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.



Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2024, Jelsoft Enterprises Ltd.
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by vBSEO 3.6.0

All times are GMT. The time now is 06:30 AM.


Map