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

Go Back   BioNMR > Educational resources > NMR Questions and Answers
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 09-09-2013, 05:35 PM
Junior Member
 
Join Date: Sep 2013
Posts: 2
Points: 14, Level: 1
Points: 14, Level: 1 Points: 14, Level: 1 Points: 14, Level: 1
Level up: 27%, 36 Points needed
Level up: 27% Level up: 27% Level up: 27%
Activity: 1.8%
Activity: 1.8% Activity: 1.8% Activity: 1.8%
NMR Credits: 0
NMR Points: 14
Downloads: 0
Uploads: 0
Default Unanswered: quenched Bruker Avance 300 magnet recovery

Our Bruker Avance 300 quenched a few years ago and was sitting there with no helium inside. Now we need to get it up and running and I have to do magnet recovery myself. I have already purchase a power supply for this purpose. I need "installation of a NMR from beginning" or a manual about "how to recover quenched magnet" or any document or video which may help. My email is ag_oo7@yahoo.com.

thx
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[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
[NMRwiki tweet] nmrwiki: How to analyze T1 recovery with MatNMR? http://qa.nmrwiki.org/question/201/
nmrwiki: How to analyze T1 recovery with MatNMR? http://qa.nmrwiki.org/question/201/ nmrwiki: How to analyze T1 recovery with MatNMR? http://qa.nmrwiki.org/question/201/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 11-18-2010 06:16 PM
[Question from NMRWiki Q&A forum] T1 Recovery Law with matNMR
T1 Recovery Law with matNMR Hi everybody,I can't figure out how to do this in matNMR: I've 32 echoes with different tao separating the pi/2 impulses. This 32 measurements shows an increasing peak which reach saturation. I'd like to extract the value of T1 from my recovery law but I can't understand how to use the T1 fit option with this measurements. ThanksPietro
nmrlearner News from other NMR forums 0 11-18-2010 06:16 PM
[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
[U. of Ottawa NMR Facility Blog] 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...
nmrlearner News from NMR blogs 0 08-21-2010 08:15 PM
[Stan NMR blog] Suppression of receiver recovery time in NMR
Suppression of receiver recovery time in NMR Extention of the classical Lowe-Tarr circuit More...
nmrlearner News from NMR blogs 0 08-21-2010 06:14 PM
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 On
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 01:38 AM.


Map