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
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 02-23-2012, 07:38 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,733
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 Re: [nmr_sparky] sparky problems

Re: [nmr_sparky] sparky problems

Try to quit the software for language input. 2012-02-23 zhzhf007 ???: paolo0503 ????: 2012-02-23 10:31:19 ???: nmr_sparky ??:

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR Sparky Yahoo group] Re: sparky problems
Re: sparky problems Thank you, it's working now. I never used that for a while, and the default is English, so never checked that. Thank you More...
nmrlearner News from other NMR forums 0 02-23-2012 09:08 PM
[NMR Sparky Yahoo group] sparky problems
sparky problems Hello, Dear Sparky friends, My name is Wen Chen, I'm a post-doc from Rensselaer Polytechnic Institute. I've been using sparky for a few years now. But today More...
nmrlearner News from other NMR forums 0 02-23-2012 07:38 AM
[NMR Sparky Yahoo group] R: [nmr_sparky] Re: distance constraints from NOESY crosspeaks
R: Re: distance constraints from NOESY crosspeaks A single spectrum at 300 ms contains a lot of spin diffusion. It's good to assign DNA/RNA not for constraints. Try to use something like 50 ms instead. Marco More...
nmrlearner News from other NMR forums 0 02-13-2012 02:34 AM
[NMRpipe Yahoo group] Problems with Fedora 14
Problems with Fedora 14 Hi everybody, I recently installed nmrPipe on a new computer running Fedora 14 and I'm experiencing problems using the user interfaces such as Bruker More...
NMRpipe Yahoo group news News from other NMR forums 0 11-09-2011 06:44 AM
[NMRpipe Yahoo group] Problems with Fedora 14
Problems with Fedora 14 Hi everybody, I recently installed nmrPipe on a new computer running Fedora 14 and I'm experiencing problems using the user interfaces such as Bruker More...
NMRpipe Yahoo group news News from other NMR forums 0 11-03-2011 02:37 AM
[NMRpipe Yahoo group] Re: Problems with BLT librairies
Re: Problems with BLT librairies What happens if you try to run "nmrWish" directly? The "varian" and "rama+" commands run "nmrWish" via a shell, and it might be that when this happens, the More...
NMRpipe Yahoo group news News from other NMR forums 0 07-19-2011 10:00 PM
[Question from NMRWiki Q&A forum] Problems about VnmrJ 2.3A
Problems about VnmrJ 2.3A I have encountered some problems when getting started on the solid VNS system with VnmrJ 2.3A software. when shimming with Fid scan, the fid/spectrum can't be displayed in real time. when shimming with shimDriver, there may be an error message as 'usage - dfid or dfid#' and then the autoshim procedure quits. How can I change the line style of the spectrum or fid? The line of spectrum seems too narrow.
nmrlearner News from other NMR forums 0 02-25-2011 11:33 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 01:58 PM.


Map