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 12-02-2010, 08:41 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 processing 2D data

processing 2D data

Hi all, 1. How to get stack plots in nmrPipe. 2. I have to compare volumes of different 2D spectra. But, for each spectra different noise levels i am getting.

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] Data processing and Sparky
Data processing and Sparky Dear NMRWikiers, I'm fresh in nmr field and would like to ask couple questions: 1. Our protein has about 132 residues.The NHSQC is well dispersed but many peaks can't be found in CBCANH and CBCACONH. HNCA/HNCOCA + HNCO/HNCACO are planned for backbone assignment. Other people processed data with NMRPipe. The NHSQC peaks can mostly find matching peaks in HNCO/HNCACO, while HNCA/HNCOCA can't be matched (no same resonances can be seen when synchronized). But, many peaks can be seen in HNCA/HNCOCA. I found that the whole scale of 13C axis in HNCA is from 51 to 66 and...
nmrlearner News from other NMR forums 0 01-26-2012 02:22 PM
3d NMR data processing on vnmr
Q-1. Could you pls suggest me that default or reference Linear Prediction parameters of following to enter to process 3d nmr in t1 t2 i need to enter following parameters on vnmrj coef - basic pts - starting at - predicted pts - starting at - while iam processing data it giving error messasge as value for Strtlp is too small Q-2. weighting functions which can we prefer more frquntely to process 3d nmr on VNMRJ ?
penumutchu.srinivas NMR Questions and Answers 0 05-13-2011 09:59 PM
[Question from NMRWiki Q&A forum] data processing
data processing HELLO NMR WIKI ERS Could you please give information about the standred reference values of LINEAR PRIDICTION FORWRAD or BACKWORD during the processing of 3D data NMR DATA and when the sinebell shift value is needed and which wieghting function Shall i use it everytime to get good contours or signal on VNMRJ software Thanking You in anticipation Sri
nmrlearner News from other NMR forums 0 05-13-2011 07:41 AM
[Question from NMRWiki Q&A forum] processing varian data in topspin?
processing varian data in topspin? Hi I have recently moved to a lab which has a varian magnet, in the past I have only used brukers. The people here use NMRpipe for processing which I am not a fan of. Is there a simple way to process Varian data in topspin? I know this is relatively simple for 1D but I am told it cant be done easily for 2D or 3D data? is this the case? Any answer would be appreciated
nmrlearner News from other NMR forums 0 12-28-2010 05:27 AM
[NMRpipe Yahoo group] difficulty in processing data
difficulty in processing data Hello All, I am a new user to nmrpipe...I am able to execute the commands for processing 2D data but then I am unsure if I have correctly processed it or More...
NMRpipe Yahoo group news News from other NMR forums 0 12-15-2010 12:16 AM
[NMRpipe Yahoo group] Re: processing 2D data
Re: processing 2D data ... I think that Bruker's definition of phase values is different than NMRPipe's. Specifically, NMRPipe's phase values are the negative of the Bruker ones. More...
NMRpipe Yahoo group news News from other NMR forums 0 11-03-2010 11:27 AM
[NMRpipe Yahoo group] processing 2D data
processing 2D data Hi NMRPipe users, I am yasin new user of nmrpipe. I have few problems while processing the 2D data to pipe. 1> when topspin 2.1 phase values kept in nmrpipe we More...
NMRpipe Yahoo group news News from other NMR forums 0 11-03-2010 11:27 AM
[Question from NMRWiki Q&A forum] data processing by nmrPipe
data processing by nmrPipe Hi all,I am very new to nmrPipe. I want to achieve the following steps. It would be very kind if somebody helps.(1) I have a 2D bruker data (t2= 4k points, t1= 32 points) and I want to do Fourier transform in the F2 dimension,phase etc. (2) and then extract the 32 spectra as 1Ds and also convert these 32 spectra in ascii format.(3) fit the peaks with a gaussian or Lorentzian function.(4) integrate the peak and save the integrals and time points as an ascii file.I only managed till the 1st step.Please help..!! Check if somebody has answered this question on...
nmrlearner News from other NMR forums 0 10-05-2010 02:11 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 01:01 AM.


Map