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 08-22-2010, 02:30 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 18,079
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 193,617
Downloads: 0
Uploads: 0
Default How to extract Bruker fid data - in topspin and xwinnmr - to ascii format?

How to extract Bruker fid data - in topspin and xwinnmr - to ascii format?

Hi and thanks for answering my prev. questions! Decided to ask this one:

How can I convert fid data (ser file) to plain text openable in programmes like Origin? Would really like to know how to do this in Topspin and XWinNMR.

Thank you!!!



Check if somebody has answered this question on NMRWiki QA forum
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[KPWU blog] Bruker?s Topspin running on Mac
Bruker?s Topspin running on Mac Balance the report as I just made a post for Agilent’s VnmrJ. I found from a web blog article that introduces the news–Bruker’s Topspin 3.1 for Mac. Bruker’s*brief introduction of Topspin for Mac machine includes features: Mac OS X platform for TopSpin processing Inspire a new generation of NMR users, experts and students alike Entirely http://stats.wordpress.com/b.gif?host=kpwu.wordpress.com&blog=76132&post=584&subd=kpwu&ref=&feed=1 Go to KPWU blog to read complete post.
nmrlearner News from NMR blogs 0 10-19-2011 09:38 PM
[NMRwiki tweet] nmrwiki: How to transfer of data/pulse programs from Xwinnmr/DRX to Avance III/topspin? @bruker #nmrhttp://qa.nmrwiki.org/question/238/
nmrwiki: How to transfer of data/pulse programs from Xwinnmr/DRX to Avance III/topspin? @bruker #nmrhttp://qa.nmrwiki.org/question/238/ nmrwiki: How to transfer of data/pulse programs from Xwinnmr/DRX to Avance III/topspin? @bruker #nmrhttp://qa.nmrwiki.org/question/238/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 03-06-2011 03:29 AM
[Question from NMRWiki Q&A forum] transfer of data sets/pulse sequences from Xwinnmr/DRX to Avance III/topspin
transfer of data sets/pulse sequences from Xwinnmr/DRX to Avance III/topspin How do I transfer data sets ( with pulse sequences for measurements of various cross- -relaxtion rates) collected under Xwinnmr DRX console to an Avance III console with topspin 3. (on the same instrument/probe). Is it a straigtforward copying of the data folders, or are there any caveats involved? thank you for any input Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 03-06-2011 03:29 AM
[NMRwiki tweet] nmrwiki: How to change style of lines in @bruker TopSpin? #nmr http://qa.nmrwiki.org/question/233/bruker-tpospin-for-brain-spectroscopy-analysis
nmrwiki: How to change style of lines in @bruker TopSpin? #nmr http://qa.nmrwiki.org/question/233/bruker-tpospin-for-brain-spectroscopy-analysis nmrwiki: How to change style of lines in @bruker TopSpin? #nmr http://qa.nmrwiki.org/question/233/bruker-tpospin-for-brain-spectroscopy-analysis Source: NMRWiki tweets
nmrlearner Twitter NMR 0 03-04-2011 02:12 AM
[Question from NMRWiki Q&A forum] What is the easiest way to emulate the "array" command from VNMR in XWINNMR/TOPSPIN?
What is the easiest way to emulate the "array" command from VNMR in XWINNMR/TOPSPIN? What is the easiest way to emulate the "array" command from VNMR in XWINNMR/TOPSPIN? I recently moved from a lab using a Varian (Unity plus 500) with VNMR 6.whatever to a lab with only Bruker (AVANCE 300/400/500) spectrometers available. I am used to using the "array" caommand in VNMR and viewing the spectra with "dssa" or "dssh." I don't know a convenient way to do the same thing in XWINNMR. I know there are some AU programs but I'm not sure what they all do or if what I want is available. I tried...
nmrlearner News from other NMR forums 0 09-24-2010 07:36 PM
[Question from NMRWiki Q&A forum] Bruker Avance pulse sequences - where to find if not in TopSpin?
Bruker Avance pulse sequences - where to find if not in TopSpin? I used to use Varian Inova systems with BioPack all the time, and now I'm using a Bruker Avance-III system geared for Chemistry, not biology. It's driving me crazy that I can't find the pulse sequences I'm used to using! Right now, I'd like to use a NOESY with WET water suppression, and I can't find one in the default set that came with the software. Where do I go for relatively simple pulse sequences for Avance systems? I see Bruker pulse sequences for advanced experiments on Ad Bax's site, at NMRFAM, and NMRWiki, but...
nmrlearner News from other NMR forums 0 08-22-2010 02:30 AM
[NMRwiki tweet] nmrwiki: how to fix vconv - cannot open menu with too many items in @bruker xwinnmr #
nmrwiki: how to fix vconv - cannot open menu with too many items in @bruker xwinnmr #nmr software? http://qa.nmrwiki.org/question/157/ nmrwiki: how to fix vconv - cannot open menu with too many items in @bruker xwinnmr #nmr software? http://qa.nmrwiki.org/question/157/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 08-22-2010 01:49 AM
[NMRwiki tweet] nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian
nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/ nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 08-22-2010 01:49 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 - 2017, 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 12:38 AM.


Map