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

Go Back   BioNMR > Educational resources > General
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 07-04-2013, 03:20 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,134
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 Mathematica Demonstration of NMR Spectrum

Mathematica Demonstration of NMR Spectrum

A Mathematica program that illustrates a NMR spectra and the effect of resolution on the peaks.

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Simple demonstration of magnetic resonance as used in NMR and MRI
Simple demonstration of magnetic resonance as used in NMR and MRI http://i.ytimg.com/vi/1OrPCNVSA4o/default.jpg Simple demonstration of magnetic resonance as used in NMR and MRI This demonstration of "Compass Magnetic Resonance" is aimed at day one of MRI and NMR education. This phenomenon has much in common with Nuclear Magnetic Res... From:Lars Hanson Views:29211 http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif...
nmrlearner NMR educational videos 0 06-24-2013 10:34 AM
Basics of Mathematica to Understand POMA
Basics of Mathematica to Understand POMA Here is a notebook from Mathematica that explains everything you need to know about POMA. To view copy and paste into a Mathematica Notebook. More...
nmrlearner NMR software 0 05-31-2012 03:59 AM
Hands-on Start to Mathematica
Hands-on Start to Mathematica Mathematica tutorial videos to get started More...
nmrlearner General 0 04-27-2012 10:27 PM
[NMR900 blog] picoSpin Benchtop NMR Spectrometer - Demonstration
picoSpin Benchtop NMR Spectrometer - Demonstration Cole-Parmer Canada will be hosting a live demonstration of the picoSpin, the world's first commercial miniature FT-NMR spectrometer. Two demonstrations are scheduled, one in Montreal on October 4th, 2011 and one in Toronto on October 5th. There is no cost to attend the event, and complimentary snacks and beverages will be served. Please contact Roberto Santana at 514-355-6100 ext. 250 or (rsantana "at" coleparmer.ca) for more information and to reserve your spot. If there will be enough interest, an additional demonstration is possible...
nmrlearner News from NMR blogs 0 09-09-2011 08:41 AM
[NMR paper] 31phospho-NMR demonstration of phosphocysteine as a catalytic intermediate on the Esc
31phospho-NMR demonstration of phosphocysteine as a catalytic intermediate on the Escherichia coli phosphotransferase system EIIMtl. Related Articles 31phospho-NMR demonstration of phosphocysteine as a catalytic intermediate on the Escherichia coli phosphotransferase system EIIMtl. J Biol Chem. 1991 Apr 15;266(11):6690-2 Authors: Pas HH, Meyer GH, Kruizinga WH, Tamminga KS, van Weeghel RP, Robillard GT The mannitol-specific phosphotransferase system transport protein, Enzyme IIMtl, contains two catalytically important phosphorylated amino acid...
nmrlearner Journal club 0 08-21-2010 11:16 PM
[NMR paper] Demonstration by NMR of folding domains in lysozyme.
Demonstration by NMR of folding domains in lysozyme. http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--www.nature.com-images-lo_nature.gif Related Articles Demonstration by NMR of folding domains in lysozyme. Nature. 1991 Feb 14;349(6310):633-6 Authors: Miranker A, Radford SE, Karplus M, Dobson CM Although there has been much speculation on the pathways of protein folding, only recently have experimental data on the topic been available. The study of proteins under conditions where species intermediate between the fully folded and...
nmrlearner Journal club 0 08-21-2010 11:16 PM
MathNMR: Mathematica package for spin and spatial tensor manipulations
MathNMR: Mathematica package for spin and spatial tensor manipulations http://www.nyu.edu/projects/jerschow/graphical_commutator.png Spin and spatial tensor manipulations are frequently required to describe and the theory of NMR experiments. This is a Mathematica package, which provides some of the most common functions for these calculations. Examples are the calculation of matrix representations of operators, commutators, projections, rotations, Redfield matrix elements, matrix decomposition into basis operators, change of basis, coherence filtering, and the manipulation of...
nmrlearner NMR software 2 08-08-2007 04:54 PM
Analysis of NMR relaxation with MATHEMATICA
Dr. Leo Spyracopoulos offers a download of the following Mathematica notebooks for analysis of NMR relaxation data from his website.Inertia Tensor: This notebook will read a pdb file and calculate the components of the inertia tensor. A trace through the Calpha atoms of the protein is shown, along with the principal components of the inertia tensor; this trace can be rotated in real time. Schurr Analysis: This noteboook will read backbone amide 15N-T1,-T2, and NOE data collected at a single magnetic field strength and calculate S2, a local overall correlation time, and an internal...
nmrlearner NMR dynamics 0 05-09-2005 08:39 PM


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 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 11:57 AM.


Map