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
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 08-06-2011, 01:27 AM
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 Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument

Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument

Hi Nicole, If the first data point in the indirect dimension started at half the dwell time, the phase correction in the indirect dimension should be -p0 -90

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] Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument
Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument De. DeRose, Thank you for directing me to the "macro edit" pull down in NMRDraw. This, in addition to your comment regarding dwell times, has seemed to solve More...
NMRpipe Yahoo group news News from other NMR forums 0 08-10-2011 02:15 AM
[NMRpipe Yahoo group] Phasing 1H-15N HSQC Kinetics data from Bruker Instrument
Phasing 1H-15N HSQC Kinetics data from Bruker Instrument Hello group! I should mention that my lab specializes in X-Ray Crystallography and my thesis project has me learning NMR. So, I apologize for the perhaps More...
NMRpipe Yahoo group news News from other NMR forums 0 08-05-2011 01:25 AM
[Question from NMRWiki Q&A forum] Looking for hsqc-based ZZ exchange bruker pulse program
Looking for hsqc-based ZZ exchange bruker pulse program hi nmrwikier ! Anyone know if the hsqc-based zz exchange pulse prog developed by Farrow et al. (1994) is available on standart bruker pulse prog library and what is its name ? Many thanks !
nmrlearner News from other NMR forums 0 07-06-2011 06:14 AM
[NMRwiki tweet] nmrwiki: How to optimize carrier frequency on a @bruker #nmr instrument?http://qa.nmrwiki.org/question/239/
nmrwiki: How to optimize carrier frequency on a @bruker #nmr instrument?http://qa.nmrwiki.org/question/239/ nmrwiki: How to optimize carrier frequency on a @bruker #nmr instrument?http://qa.nmrwiki.org/question/239/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 03-09-2011 04:19 AM
[NMRwiki tweet] nmrwiki: how to gradient shim on @bruker instrument & topspin?http://qa.nmrwiki.org/q
nmrwiki: how to gradient shim on @bruker instrument & topspin?http://qa.nmrwiki.org/question/187/ nmrwiki: how to gradient shim on @bruker instrument & topspin?http://qa.nmrwiki.org/question/187/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 10-27-2010 08:58 PM
[NMRwiki tweet] nmrwiki: How to emulate #varian array command on @bruker instrument?http://qa.nmrwiki
nmrwiki: How to emulate #varian array command on @bruker instrument?http://qa.nmrwiki.org/question/177/ nmrwiki: How to emulate #varian array command on @bruker instrument?http://qa.nmrwiki.org/question/177/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 09-24-2010 07:36 PM
[NMRwiki tweet] nmrwiki: How to record only real or imaginary data for ROCSA on a #varian instrument?
nmrwiki: How to record only real or imaginary data for ROCSA on a #varian instrument?http://qa.nmrwiki.org/question/168/ nmrwiki: How to record only real or imaginary data for ROCSA on a #varian instrument?http://qa.nmrwiki.org/question/168/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 09-01-2010 03:38 AM
[Stan NMR blog] Are Bruker and Jeol NMR data wrong?
Are Bruker and Jeol NMR data wrong? Recent FID's acquired with Bruker and Jeol spectrometers exhibit an anomalous group delay artifact ... More...
nmrlearner News from NMR blogs 0 08-21-2010 05:42 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 09:35 PM.


Map