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 03-18-2011, 06:51 PM
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 Re: nmrDraw on only one screen

Re: nmrDraw on only one screen

In answering another question, Ryan McKay asked: "ps anyone know a way to get nmrDraw to open on only one screen in a dual display set up?" You may already

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR tweet] RT @barometerintel: Small screen: Harvard researchers have devised a 10cm smartphone-operated Nuclear Magnetic Resonance ... http://bit.ly/ieceIt #barometer
RT @barometerintel: Small screen: Harvard researchers have devised a 10cm smartphone-operated Nuclear Magnetic Resonance ... http://bit.ly/ieceIt #barometer Published by kidsibling (Simon Bennett) on 2011-04-03T12:26:52Z Source: Twitter
nmrlearner Twitter NMR 0 04-03-2011 12:33 PM
[NMR paper] Design and characterization of libraries of molecular fragments for use in NMR screen
Design and characterization of libraries of molecular fragments for use in NMR screening against protein targets. Related Articles Design and characterization of libraries of molecular fragments for use in NMR screening against protein targets. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):2157-66 Authors: Baurin N, Aboul-Ela F, Barril X, Davis B, Drysdale M, Dymock B, Finch H, Fromont C, Richardson C, Simmonite H, Hubbard RE We have designed four generations of a low molecular weight fragment library for use in NMR-based screening against protein...
nmrlearner Journal club 0 11-24-2010 10:03 PM
[NMR paper] Use of 19F NMR spectroscopy to screen chemical libraries for ligands that bind to pro
Use of 19F NMR spectroscopy to screen chemical libraries for ligands that bind to proteins. Related Articles Use of 19F NMR spectroscopy to screen chemical libraries for ligands that bind to proteins. Org Biomol Chem. 2004 Mar 7;2(5):725-31 Authors: Tengel T, Fex T, Emtenas H, Almqvist F, Sethson I, Kihlberg J Identification of compounds from chemical libraries that bind to macromolecules by use of NMR spectroscopy has gained increasing importance during recent years. A simple methodology based on (19)F NMR spectroscopy for the screening of...
nmrlearner Journal club 0 11-24-2010 09:25 PM
[NMR paper] NMR-based binding screen and structural analysis of the complex formed between alpha-
NMR-based binding screen and structural analysis of the complex formed between alpha-cobratoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica. Related Articles NMR-based binding screen and structural analysis of the complex formed between alpha-cobratoxin and an 18-mer cognate peptide derived from the alpha 1 subunit of the nicotinic acetylcholine receptor from Torpedo californica. J Biol Chem. 2002 Oct 4;277(40):37439-45 Authors: Zeng H, Hawrot E The alpha18-mer...
nmrlearner Journal club 0 11-24-2010 08:58 PM
[NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
Re: Mac X11 and nmrDraw Hi Michael, Thanks for writing, and sorry for any problems. I expect that there is currently an upper file size limit at 2GB or so. You might try writing our More...
NMRpipe Yahoo group news News from other NMR forums 0 10-08-2010 02:35 AM
[NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
Re: Mac X11 and nmrDraw I also experienced this problem several years ago and seem to remember: 1. Linux was better than the Mac, but can't recall the exact details. It was also More...
NMRpipe Yahoo group news News from other NMR forums 0 10-08-2010 02:35 AM
[NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
Re: Mac X11 and nmrDraw Hi, Maybe someone gave already the answer but just in case I remember having a similar problem under linux and it had to do simply with a upper limit imposed More...
NMRpipe Yahoo group news News from other NMR forums 0 10-08-2010 02:35 AM
[NMRpipe Yahoo group] Re: Mac X11 and nmrDraw
Re: Mac X11 and nmrDraw H U Z Z A H !!! Dear Pipers, New versions of NMRPipe have been posted, with suitable adjustments to the Mac OS X version. If anyone who saw problems before More...
nmrlearner News from other NMR forums 0 08-18-2010 11:15 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 - 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 07:57 AM.


Map