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

Ask NMR questions! Earn NMR points Redeem NMR points Vote for NMR papers Twitter Ask to aggregate a site  Our Linkedin group
Go Back   BioNMR > NMR community > News from other NMR forums
Help in processing [NMRpipe Yahoo group] Help in processing
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 01-13-2011, 01:52 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 Help in processing
Help in processing

Hi, I have two 2D NMR data which I want to process in a fancy way. 1) First FT along t2 dimension for both two 2D data acquired in magnitude mode. 2) Divide

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: processing hmbc
Re: processing hmbc Dear Andrew, Thank you for answer. I talked to our facility manager and he said that he usually uses phase sensitive detection for HMBC for example More... 		NMRpipe Yahoo group news News from other NMR forums 0 11-11-2011 08:26 AM
[NMRpipe Yahoo group] Re: processing hmbc
Re: processing hmbc Thank you, Andrew, very much!! I will try this. I am using hmbcetgpnd from Bruker, which is almost the same as I guess. Thank you for very helpful comments More... 		NMRpipe Yahoo group news News from other NMR forums 0 10-20-2011 09:51 PM
[NMRpipe Yahoo group] Re: processing hmbc
Re: processing hmbc Thanks for this thorough and helpful response from Andrew. Just to amplify one item ... the nmrPipe "FT" function will work with any number of points. It will More... 		NMRpipe Yahoo group news News from other NMR forums 0 10-20-2011 09:51 PM
[NMRpipe Yahoo group] Re: processing hmbc
Re: processing hmbc Anna Kuznetsova asks about processing an HMBC. I think the key quote is "So instead of many absorptive peaks of HMBC I get 4 times more peaks with alternating More... 		NMRpipe Yahoo group news News from other NMR forums 0 10-20-2011 09:51 PM
[NMRpipe Yahoo group] processing hmbc
processing hmbc Hi everybody, I am processing HMBC experiment with nmrPipe and I am using standard scripts below. In first script since I have xN 478 data points I made xT More... 		NMRpipe Yahoo group news News from other NMR forums 0 10-20-2011 09:45 AM
2D processing in VNMR
2D processing in VNMR Basic Processing, Display and Plotting of 2D Spectra in VNMR More... 		nmrlearner General 0 05-27-2011 10:44 PM
[NMRpipe Yahoo group] Re: Help in processing
Re: Help in processing You can find a list of NMRPipe functions and commands here: http://spin.niddk.nih.gov/bax/software/NMRPipe/ref/ In particular, the programs of NMRPipe are More... 		NMRpipe Yahoo group news News from other NMR forums 0 01-13-2011 01:52 AM


« Previous Thread | Next 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 RSS Feeds - FAQ - Members - Terms of Service - Privacy Statement - Site Map - Top


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 04:36 PM.


Map