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 09-22-2016, 06:30 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,697
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 Vnmr spectrum file

Vnmr spectrum file

Hi, I am working on software for NMR assignment and one of the options to implement is import Varian spectra into our application, but I can't find any sample spectra files (procpar+phasefile) on the Internet. Is there any site where I would be able to find them or maybe could someone share some with me?Thanks for your help!



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
[Question from NMRWiki Q&A forum] How to set up wet4 parameters in vnmr (wetgCOSY, for example)?
How to set up wet4 parameters in vnmr (wetgCOSY, for example)? Hello, we have vnmr6.1D. What does it take to set up pulse sequences wit the wet4() element in them (like wetgCOSY). We do not have LC-NMR setup, but would still like to run the sequence - is it possible? Thanks!
nmrlearner News from other NMR forums 0 08-06-2015 10:24 AM
[Question from NMRWiki Q&A forum] problem in opeining processed vnmr file into sparky
problem in opeining processed vnmr file into sparky hello everyone I have a problem in opening vnmr file into sparky.i have converted vnmr file into ucsf, when this file opened up in sparky, black screen comes out. what could be the problem in opening of vnmr file? Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 10-10-2013 09:27 AM
CBCANH experment on 700 vnmr
Iam working on protein family which can form dimers (total 20kd size ) using 25mM TRIS , 100 mM KCL Ph-6.8 , protein conc -2mM ( limitaion ) Iam always geting bad quality of CBCANH contures experment on 700 vnmr cryob . quality of N-H hsqc is good Could you please suggest me about expermental parameters or buffer conditions to get good quality of CBCANH experment
penumutchu.srinivas NMR Questions and Answers 2 11-15-2011 11:46 AM
[Question from NMRWiki Q&A forum] dmf problem in vnmr
dmf problem in vnmr Hi, dear all, I try to use garp1 sequence for decoupling with the statement " obsprgon("garp1", pw, angle, 0) ". If angle = 1.0, when pw = 4us or larger than 4us, the sequence works. When pw less that 4us, it shows the error "effective dmf too high prg dec on on controller dec". If angle = 2.0, when pw = 2us or larger than 2us, it works. When pw less that 2us, the it shows the same error message.
nmrlearner News from other NMR forums 0 06-27-2011 04:31 PM
2D processing in VNMR
2D processing in VNMR Basic Processing, Display and Plotting of 2D Spectra in VNMR More...
nmrlearner General 0 05-27-2011 10:44 PM
3d NMR data processing on vnmr
Q-1. Could you pls suggest me that default or reference Linear Prediction parameters of following to enter to process 3d nmr in t1 t2 i need to enter following parameters on vnmrj coef - basic pts - starting at - predicted pts - starting at - while iam processing data it giving error messasge as value for Strtlp is too small Q-2. weighting functions which can we prefer more frquntely to process 3d nmr on VNMRJ ?
penumutchu.srinivas NMR Questions and Answers 0 05-13-2011 09:59 PM
[Question from NMRWiki Q&A forum] Vnmr: What to do when explib command does not work?
Vnmr: What to do when explib command does not work? Hello, in one of accounts on our system explib command does not work but works fine in other accounts. explib lists experiments loaded into the given user space and shows which are queued or running. Is there something I can do on the file system - maybe fix/delete some file or record to make it work again? Thanks.
nmrlearner News from other NMR forums 0 08-22-2010 02:30 AM
[NMRwiki tweet] nmrwiki: How to fix explib command in vnmr? we have a unityinova #nmr spectrometer. T
nmrwiki: How to fix explib command in vnmr? we have a unityinova #nmr spectrometer. Thanks. http://qa.nmrwiki.org/question/156/ nmrwiki: How to fix explib command in vnmr? we have a unityinova #nmr spectrometer. Thanks. http://qa.nmrwiki.org/question/156/ 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 08:37 AM.


Map