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

Go Back   BioNMR > Educational resources > NMR Questions and Answers
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 11-10-2006, 02:43 AM
Junior Member
 
Join Date: Aug 2006
Posts: 2
Points: 24, Level: 1
Points: 24, Level: 1 Points: 24, Level: 1 Points: 24, Level: 1
Level up: 47%, 26 Points needed
Level up: 47% Level up: 47% Level up: 47%
Activity: 0%
Activity: 0% Activity: 0% Activity: 0%
NMR Credits: 0
NMR Points: 24
Downloads: 0
Uploads: 0
Default Unanswered: Difference between Bruker and Varian machine

Hello
I want to transplant some Varian pulse sequence to our Bruker machine. But I don't know exactly how to change the pulse phase. Some people told me I can keep all the pulse phase and just inverse the reciever phase. But I can't get the desired results by doing this. In some paper I just notice some more complicated changes to apply the same pulse sequence onto both machines.
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] How to convert VARIAN fid 3D data to bruker by using top spin ?
How to convert VARIAN fid 3D data to bruker by using top spin ? Hi Anyone is using topspin to convert varian fid to bruker format by using vconv command in topspin ? I am not successful by using this command ! after processing it is not showing any data in the 3d-cube
nmrlearner News from other NMR forums 0 01-02-2012 10:36 PM
[Question from NMRWiki Q&A forum] How to convert varian fid to bruker or xeasy data ?
How to convert varian fid to bruker or xeasy data ? I would like to use wenmr grid to assign side-chain of target protein by using the data ( C13 edit noesy and N15 edit noesy ) acquired on vnmrj 700 (cold prob) . we server I.D as follows http://haddock.chem.uu.nl/enmr/services/UNIO/unioserver.php?id=unioatnosascan.html But unfortunately the data we need submit on the web server is little different .
nmrlearner News from other NMR forums 0 12-30-2011 01:45 AM
[Question from NMRWiki Q&A forum] Where to find technical information on Varian and Bruker data storage formats?
Where to find technical information on Varian and Bruker data storage formats? Hello, I would like to find detailed technical info on the binary data storage formats for Varian and Bruker. Could anyone point me to such resources? I'm involved into a student project where NMR data will be displayed in the web browser. The first thing we'd like to explore is the possibility of processing 1D with javascript, but we first have to be able to read the original data... I've looked through Varian manuals, but apparently the right one did not pop up in front of me :). Could you suggest -...
nmrlearner News from other NMR forums 0 07-22-2011 10:38 AM
[Question from NMRWiki Q&A forum] bruker to varian translations
bruker to varian translations Does anyone know a good source for bruker to varian translations in terms of commands and general terms? Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 03-26-2011 08:35 PM
[NMR paper] NMR difference spectroscopy with a dual saddle-coil difference probe.
NMR difference spectroscopy with a dual saddle-coil difference probe. Related Articles NMR difference spectroscopy with a dual saddle-coil difference probe. Anal Bioanal Chem. 2004 Mar;378(6):1520-7 Authors: Macnaughtan MA, Smith AP, Goldsbrough PB, Santini RE, Raftery D A new difference probe for nuclear magnetic resonance (NMR) spectroscopy is presented. The difference probe uses two saddle-shaped coils to excite and detect two samples simultaneously. The samples are held in a specially modified 3-mm NMR tube with an Ultem plastic disk to...
nmrlearner Journal club 0 11-24-2010 09:25 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
[Question from NMRWiki Q&A forum] How to create synthetic FID data in either Bruker, Varian or JEOL?
How to create synthetic FID data in either Bruker, Varian or JEOL? Are there tools that allow to create raw data files in vendor format that contain desired data? For example for the testing purposes one might want to write a specific value at all points. Or perhaps there is some other need to store data in the vendor format - is there software for that?
nmrlearner News from other NMR forums 0 08-22-2010 02:30 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



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 11:16 AM.


Map