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 other NMR forums
Advanced Search



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  
Unread 02-06-2012, 03:54 PM
NMRpipe Yahoo group news's Avatar
Senior Member
 
Join Date: Aug 2010
Posts: 443
NMR Credits: 0
NMR Points: 0
Downloads: 0
Uploads: 0
Default Correct for a shifting lock

Correct for a shifting lock

Hello all, In some interleaved relaxation experiments, we've noticed that one of our spectrometers is having trouble locking and the signals (FIDs) shift ever

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMRpipe Yahoo group] Correct for a shifting lock
Correct for a shifting lock Hello all, In some interleaved relaxation experiments, we've noticed that one of our spectrometers is having trouble locking and the signals (FIDs) shift ever More...
NMRpipe Yahoo group news News from other NMR forums 0 01-13-2012 11:04 PM
[Question from NMRWiki Q&A forum] NMR Lock signal
NMR Lock signal THis is my lock signal....what is up with it, and what do I do?https://picasaweb.google.com/113100759436397078363/LockSignal02#slideshow/5631842657786659330 Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 07-21-2011 10:31 PM
[Question from NMRWiki Q&A forum] Can correct TAUc be a sufficient evidence of the absence of aggregation?
Can correct TAUc be a sufficient evidence of the absence of aggregation? Hello! I am studying the protein backbone dynamics using the standard set of NMR relaxation parameters (R1, R2, NOE). I would like to be sure that there is no aggregation in the sample, and I have doubts about it so far. The best evidence I have is that overall rotational correlation time TAUc, predicted by HYDRONMR, matches exactly the one calculated from averaged R2/R1 values. Can anyone tell me for sure it is enough and I can be sure that protein doesn't form dimers/oligomers? Thanks!
nmrlearner News from other NMR forums 0 06-10-2011 01:50 PM
[Question from NMRWiki Q&A forum] NMR resonance Lock
NMR resonance Lock I am running a varian gemini 300 on SUN microsystems with UNIX. I am trying to lock on my sample, and my lock is not showing up as a "step" as usual. Instead, it has troughs in it. What are some options in fixing this, or is this acceptable? -Jon K. Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 06-07-2011 01:01 AM
[Question from NMRWiki Q&A forum] Correct mathematical formulas of the important window functions
Correct mathematical formulas of the important window functions Hi, regarding my C++/Qt NMR processing application (see http://qa.nmrwiki.org/question/149/problem-reading-and-transforming-vendor-data-using-cqt or http://cutenmr.sourceforge.net/) I have a question concerning the window functions. I did research in the literature but could not find the "correct" mathematical formulas of the important window functions (exponential, gaussian, sine, sine squared, TRAF). For the gaussian function I found: exp(-(t*LB)^2)
nmrlearner News from other NMR forums 0 09-19-2010 06:03 PM
[NMR software blog] Can Zero-Filling Correct the Baseline?
Can Zero-Filling Correct the Baseline? I want to show you a proton spectrum that has puzzled me during the last weeks. It contains something that's quite typical and something that I can't explain. I have processed the spectrum in two different ways, with zero-filling and without it. The spectrum without zero-filling is black, the spectrum with zero-filling is green (the number of points is doubled). http://2.bp.blogspot.com/_ROkYShLRKqA/TGu61b5bG7I/AAAAAAAAAUQ/9AbsXlWbKUY/s400/TMS.pngThis detail is the bottom part of the TMS signal (magnified to show the ringing effect). Where does the...
nmrlearner News from NMR blogs 0 08-21-2010 06:29 PM
Correct mis-referenced NMR shifts with MANI-LACS
MANI-LACS Server v. 0.1 (Beta) MANI-LACS offers a new approach to NMR reference correction and outlier identification that achieves excellent results using only residue specific chemical shift assignment. http://bija.nmrfam.wisc.edu/MANI-LACS/seeds.jpg Instructions for preparing input files Database of chemical shift corrections
nmrlearner General 0 08-14-2005 09:11 PM
New way to correct misreferenced chemical shifts
A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins. Wang Y, Wishart DS. J Biomol NMR. 2005 Feb;31(2):143-8. http://pronmr.com/yunjunwang_files/yjw_pssi.jpg Abstract:
nmrlearner NMR software 0 07-03-2005 12:02 AM


Thread Tools Search this Thread
Search this Thread:

Advanced Search
Display Modes Rate This Thread
Rate This Thread:

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 04:35 PM.


Map