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

Go Back   BioNMR > NMR community > Twitter NMR
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 09-24-2010, 07:36 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,777
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 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
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[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: What does ADC overflow warning mean in @bruker icon #nmr?http://qa.nmrwiki.org/question/234/
nmrwiki: What does ADC overflow warning mean in @bruker icon #nmr?http://qa.nmrwiki.org/question/234/ nmrwiki: What does ADC overflow warning mean in @bruker icon #nmr?http://qa.nmrwiki.org/question/234/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 03-04-2011 02:12 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
[NMRwiki tweet] nmrwiki: How to process interrupted @bruker #NMR experiment?http://qa.nmrwiki.org/question/227/
nmrwiki: How to process interrupted @bruker #NMR experiment?http://qa.nmrwiki.org/question/227/ nmrwiki: How to process interrupted @bruker #NMR experiment?http://qa.nmrwiki.org/question/227/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 02-08-2011 07:54 AM
[NMRwiki tweet] nmrwiki: Can anyone donate a lower end #NMR instrument for a small college? http://qa.nmrwiki.org/question/221/
nmrwiki: Can anyone donate a lower end #NMR instrument for a small college? http://qa.nmrwiki.org/question/221/ nmrwiki: Can anyone donate a lower end #NMR instrument for a small college? http://qa.nmrwiki.org/question/221/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 01-20-2011 03:28 AM
[NMRwiki tweet] nmrwiki: How to check acquisition status of the #NMR instrument remotely?http://qa.nmrwiki.org/question/208/
nmrwiki: How to check acquisition status of the #NMR instrument remotely?http://qa.nmrwiki.org/question/208/ nmrwiki: How to check acquisition status of the #NMR instrument remotely?http://qa.nmrwiki.org/question/208/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 12-07-2010 09:55 PM
[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
[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



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 Off
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 08:44 AM.


Map