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 07-11-2013, 12:07 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 13C or 15N detected data

13C or 15N detected data

Hi Pipers, I am probably talking about a very simple issue. I want to process a 13C (detected) -15N correlation in the solid state. The spectrum was recorded

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[Question from NMRWiki Q&A forum] 1h detected 3d in solids
1h detected 3d in solids I am trying to set up a 3d 1h detected exp in solid.working on 700 MHz spectrometer,with a 3.2 mm probe.normal zg on 13c, is good ( so sample is fine).the problem occurs that i have two cp( cross polarisation) transfers steps in my 3d exp, I am not able to get 1D 1H signal out of 3d exp.the exp with the cp works well on 600 MHz spectrometer though.is it a probe problem or a magnetic field inhomogeneity?any clue will be appreciated. Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 02-22-2013 11:32 PM
An automated system designed for large scale NMR data deposition and annotation: application to over 600 assigned chemical shift data entries to the BioMagResBank from the Riken Structural Genomics/Proteomics Initiative internal database
An automated system designed for large scale NMR data deposition and annotation: application to over 600 assigned chemical shift data entries to the BioMagResBank from the Riken Structural Genomics/Proteomics Initiative internal database Abstract Biomolecular NMR chemical shift data are key information for the functional analysis of biomolecules and the development of new techniques for NMR studies utilizing chemical shift statistical information. Structural genomics projects are major contributors to the accumulation of protein chemical shift information. The management of the large...
nmrlearner Journal club 0 06-16-2012 06:01 AM
[NMRpipe Yahoo group] Re: Baseline issues in directly detected proton dimension of 13C-HSQ
Re: Baseline issues in directly detected proton dimension of 13C-HSQ Hi Justin, This sensitivity enhanced experiment usually achieves good water suppression, but you could try removing some of the water with a polynomial solvent More...
NMRpipe Yahoo group news News from other NMR forums 0 07-13-2011 08:31 PM
[NMR tweet] Landolt-Bornstein: Nuclear Magnetic Resonance Data (Numerical Data and Functional Relationships in Science and ... http://amzn.to/kqQOoy
Landolt-Bornstein: Nuclear Magnetic Resonance Data (Numerical Data and Functional Relationships in Science and ... http://amzn.to/kqQOoy Published by Gemaclam (Gema Novick) on 2011-05-22T09:41:56Z Source: Twitter
nmrlearner Twitter NMR 0 05-22-2011 10:41 AM
[NMR tweet] Landolt-Bornstein: Nuclear Magnetic Resonance Data (Numerical Data and Functional Relationships in Science and ... http://amzn.to/kqQOoy
Landolt-Bornstein: Nuclear Magnetic Resonance Data (Numerical Data and Functional Relationships in Science and ... http://amzn.to/kqQOoy Published by Jackelyndex (Jackelyn Keisler) on 2011-05-18T07:57:00Z Source: Twitter
nmrlearner Twitter NMR 0 05-18-2011 08:00 AM
[NMRwiki tweet] nmrwiki: How to solve VNMRJ "No data in data file" problem? #nmr @Agilenthttp://qa.nmrwiki.org/question/220/vnmrj-no-data-in-data-file
nmrwiki: How to solve VNMRJ "No data in data file" problem? #nmr @Agilenthttp://qa.nmrwiki.org/question/220/vnmrj-no-data-in-data-file nmrwiki: How to solve VNMRJ "No data in data file" problem? #nmr @Agilenthttp://qa.nmrwiki.org/question/220/vnmrj-no-data-in-data-file Source: NMRWiki tweets
nmrlearner Twitter NMR 0 01-18-2011 02:44 AM
[NMR tweet] How are landmines detected? | How will the nuclear magnetic resonance used in detecti
How are landmines detected? | How will the nuclear magnetic resonance used in detecting landmines?: How are landmi... http://bit.ly/ahRGsh Published by sunpower20 (sunpower20) on 2010-10-15T11:58:12Z Source: Twitter
nmrlearner Twitter NMR 0 10-15-2010 11:59 AM
[NMR analysis blog] Mnova 6.0, at last! GSD, Line Fitting, Data Analysis, handling of LC/GC/MS data and m
Mnova 6.0, at last! GSD, Line Fitting, Data Analysis, handling of LC/GC/MS data and much more! It's been over 6 weeks since my last post on this blog but donít worry, I havenít been idle. On the contrary, I have a very good excuse for this lack of posts: We all at Mestrelab have been working very hard trying to get version 6.0 of Mnova finished. Now Iím delighted to announce that we have done it and version 6.0 is finally available for download from our Web site. This is certainly a major upgrade of the software in which we have put a lot of work and passion. It brings a number of...
nmrlearner News from NMR blogs 0 08-21-2010 09:12 PM


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 - 2021, 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 03:35 AM.


Map